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(E)-4-((7-Fluoro-9-oxo-6-((2-(pyrrolidin-1-yl)ethyl)amino)-1,2-dihydropyrrolo[2,1-b]quinazolin-3(9H)-ylidene)methyl)-N-(3-(pyrrolidin-1-yl)propyl)benzamide ID: ALA4070857
PubChem CID: 132606856
Max Phase: Preclinical
Molecular Formula: C32H39FN6O2
Molecular Weight: 558.70
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: O=C(NCCCN1CCCC1)c1ccc(/C=C2\CCn3c2nc2cc(NCCN4CCCC4)c(F)cc2c3=O)cc1
Standard InChI: InChI=1S/C32H39FN6O2/c33-27-21-26-28(22-29(27)34-12-19-38-15-3-4-16-38)36-30-25(10-18-39(30)32(26)41)20-23-6-8-24(9-7-23)31(40)35-11-5-17-37-13-1-2-14-37/h6-9,20-22,34H,1-5,10-19H2,(H,35,40)/b25-20+
Standard InChI Key: IZMSLRAKYDTOCU-LKUDQCMESA-N
Molfile:
RDKit 2D
41 46 0 0 0 0 0 0 0 0999 V2000
9.2133 -5.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4646 -6.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2608 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5128 -7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3123 -7.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8582 -6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6083 -6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8124 -5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6075 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6063 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3185 -5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3167 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0212 -4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0242 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7263 -5.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7286 -4.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7286 -3.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8942 -5.6726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1785 -5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4746 -5.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7590 -5.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4375 -4.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4400 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6938 -4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2158 -4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8925 -4.0307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5820 -4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7696 -4.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4347 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0496 -5.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6569 -6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9067 -7.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.2058 -6.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.0046 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5535 -5.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3523 -6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9012 -5.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.7098 -5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0448 -4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4394 -4.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.7304 -4.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 7 1 0
7 8 2 0
8 3 1 0
9 10 2 0
10 11 1 0
11 14 2 0
13 12 2 0
12 9 1 0
13 14 1 0
13 16 1 0
14 15 1 0
15 23 2 0
22 16 1 0
16 17 2 0
10 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
22 23 1 0
23 1 1 0
1 24 1 0
24 25 1 0
25 22 1 0
9 26 1 0
21 27 1 0
27 28 1 0
28 29 1 0
29 30 1 0
30 21 1 0
6 31 1 0
31 32 2 0
31 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 38 1 0
38 39 1 0
39 40 1 0
40 41 1 0
41 37 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 558.70Molecular Weight (Monoisotopic): 558.3119AlogP: 4.20#Rotatable Bonds: 10Polar Surface Area: 82.50Molecular Species: BASEHBA: 7HBD: 2#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 9.35CX LogP: 2.88CX LogD: 0.09Aromatic Rings: 3Heavy Atoms: 41QED Weighted: 0.36Np Likeness Score: -1.14
References 1. Shan C, Yan JW, Wang YQ, Che T, Huang ZL, Chen AC, Yao PF, Tan JH, Li D, Ou TM, Gu LQ, Huang ZS.. (2017) Design, Synthesis, and Evaluation of Isaindigotone Derivatives To Downregulate c-myc Transcription via Disrupting the Interaction of NM23-H2 with G-Quadruplex., 60 (4): [PMID:28128954 ] [10.1021/acs.jmedchem.6b01218 ] 2. Wang YQ, Huang ZL, Chen SB, Wang CX, Shan C, Yin QK, Ou TM, Li D, Gu LQ, Tan JH, Huang ZS.. (2017) Design, Synthesis, and Evaluation of New Selective NM23-H2 Binders as c-MYC Transcription Inhibitors via Disruption of the NM23-H2/G-Quadruplex Interaction., 60 (16): [PMID:28714689 ] [10.1021/acs.jmedchem.7b00421 ]