ID: ALA4067020

Max Phase: Preclinical

Molecular Formula: C28H26ClFN4O6

Molecular Weight: 568.99

Molecule Type: Small molecule

Representations

Canonical SMILES:  O=C1c2c(c3n(c(=O)c2O)C2(CCC4CC42)N(CCN2C(=O)CCC2=O)C3=O)CCN1Cc1ccc(F)c(Cl)c1

Standard InChI:  InChI=1S/C28H26ClFN4O6/c29-18-11-14(1-2-19(18)30)13-31-8-6-16-22(25(31)38)24(37)27(40)34-23(16)26(39)33(28(34)7-5-15-12-17(15)28)10-9-32-20(35)3-4-21(32)36/h1-2,11,15,17,37H,3-10,12-13H2

Standard InChI Key:  FZIARXBYDXZUIQ-UHFFFAOYSA-N

Molecule Features

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

Properties

Molecular Weight: 568.99

Molecular Weight (Monoisotopic): 568.1525

AlogP: 2.23

#Rotatable Bonds: 5

Polar Surface Area: 120.23

Molecular Species: NEUTRAL

HBA: 7

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.02

CX Basic pKa: 0.44

CX LogP: 0.72

CX LogD: 0.63

Aromatic Rings: 2

Heavy Atoms: 40

QED Weighted: 0.55

Np Likeness Score: -0.52

References

1. Schreier JD, Embrey MW, Raheem IT, Barbe G, Campeau LC, Dubost D, McCabe Dunn J, Grobler J, Hartingh TJ, Hazuda DJ, Klein D, Miller MD, Moore KP, Nguyen N, Pajkovic N, Powell DA, Rada V, Sanders JM, Sisko J, Steele TG, Wai J, Walji A, Xu M, Coleman PJ..  (2017)  Discovery and optimization of 2-pyridinone aminal integrase strand transfer inhibitors for the treatment of HIV.,  27  (9): [PMID:28285916] [10.1016/j.bmcl.2017.02.039]

Source

Source(1):

• Scientific Literature