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ID: ALA3217177
Max Phase: Preclinical
Molecular Formula: C27H38Cl2FN5O2
Molecular Weight: 481.62
Molecule Type: Small molecule
Associated Items:
ID: ALA3217177
Max Phase: Preclinical
Molecular Formula: C27H38Cl2FN5O2
Molecular Weight: 481.62
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCN1CCN(C(=O)c2c(C)[nH]c(/C=C3\C(=O)N(CCCN(C)C)c4ccc(F)cc43)c2C)CC1.Cl.Cl
Standard InChI: InChI=1S/C27H36FN5O2.2ClH/c1-6-31-12-14-32(15-13-31)27(35)25-18(2)23(29-19(25)3)17-22-21-16-20(28)8-9-24(21)33(26(22)34)11-7-10-30(4)5;;/h8-9,16-17,29H,6-7,10-15H2,1-5H3;2*1H/b22-17-;;
Standard InChI Key: ABUBTPMYNRWBSQ-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: 481.62 | Molecular Weight (Monoisotopic): 481.2853 | AlogP: 3.39 | #Rotatable Bonds: 7 |
Polar Surface Area: 62.89 | Molecular Species: BASE | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 9.30 | CX LogP: 2.57 | CX LogD: 0.47 |
Aromatic Rings: 2 | Heavy Atoms: 35 | QED Weighted: 0.62 | Np Likeness Score: -1.53 |
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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