ID: ALA4879088

Max Phase: Preclinical

Molecular Formula: C23H25ClF2N4O

Molecular Weight: 446.93

Molecule Type: Unknown

Representations

Canonical SMILES:  COc1ccc2nccc(CCN3CCC(NCc4cc(F)c(Cl)c(F)c4)CC3)c2n1

Standard InChI:  InChI=1S/C23H25ClF2N4O/c1-31-21-3-2-20-23(29-21)16(4-8-27-20)5-9-30-10-6-17(7-11-30)28-14-15-12-18(25)22(24)19(26)13-15/h2-4,8,12-13,17,28H,5-7,9-11,14H2,1H3

Standard InChI Key:  GFQDXSUJWFUHQT-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 446.93

Molecular Weight (Monoisotopic): 446.1685

AlogP: 4.37

#Rotatable Bonds: 7

Polar Surface Area: 50.28

Molecular Species: BASE

HBA: 5

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 9.04

CX LogP: 4.22

CX LogD: 2.52

Aromatic Rings: 3

Heavy Atoms: 31

QED Weighted: 0.55

Np Likeness Score: -1.31

References

1. Kokot M, Weiss M, Zdovc I, Hrast M, Anderluh M, Minovski N..  (2021)  Structurally Optimized Potent Dual-Targeting NBTI Antibacterials with an Enhanced Bifurcated Halogen-Bonding Propensity.,  12  (9.0): [PMID:34527181] [10.1021/acsmedchemlett.1c00345]

Source

Source(1):

• Scientific Literature