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ID: ALA3216086
Max Phase: Preclinical
Molecular Formula: C27H40Cl2FN5O2
Molecular Weight: 483.63
Molecule Type: Small molecule
Associated Items:
ID: ALA3216086
Max Phase: Preclinical
Molecular Formula: C27H40Cl2FN5O2
Molecular Weight: 483.63
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)N(CCCN(C)C)c3ccc(F)cc32)c1C.Cl.Cl
Standard InChI: InChI=1S/C27H38FN5O2.2ClH/c1-7-32(8-2)15-12-29-26(34)25-18(3)23(30-19(25)4)17-22-21-16-20(28)10-11-24(21)33(27(22)35)14-9-13-31(5)6;;/h10-11,16-17,30H,7-9,12-15H2,1-6H3,(H,29,34);2*1H/b22-17-;;
Standard InChI Key: WGOKYZLFPLSEFC-BBFBTWSBSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 483.63 | Molecular Weight (Monoisotopic): 483.3010 | AlogP: 3.68 | #Rotatable Bonds: 11 |
Polar Surface Area: 71.68 | Molecular Species: BASE | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 9.49 | CX LogP: 2.87 | CX LogD: -0.67 |
Aromatic Rings: 2 | Heavy Atoms: 35 | QED Weighted: 0.48 | Np Likeness Score: -1.44 |
1. Lv K, Wang LL, Liu ML, Zhou XB, Fan SY, Liu HY, Zheng ZB, Li S.. (2011) Synthesis and antitumor activity of 5-[1-(3-(dimethylamino)propyl)-5-halogenated-2-oxoindolin-(3Z)-ylidenemethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamides., 21 (10): [PMID:21450463] [10.1016/j.bmcl.2011.03.031] |
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