ID: ALA158639

Max Phase: Preclinical

Molecular Formula: C13H18ClN5

Molecular Weight: 279.78

Molecule Type: Small molecule

Representations

Canonical SMILES:  CCCC1(C)N=C(N)N=C(N)N1c1cccc(Cl)c1

Standard InChI:  InChI=1S/C13H18ClN5/c1-3-7-13(2)18-11(15)17-12(16)19(13)10-6-4-5-9(14)8-10/h4-6,8H,3,7H2,1-2H3,(H4,15,16,17,18)

Standard InChI Key:  SKJYINOHXUZOKK-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: 279.78

Molecular Weight (Monoisotopic): 279.1251

AlogP: 2.31

#Rotatable Bonds: 3

Polar Surface Area: 80.00

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 8.18

CX LogP: 2.78

CX LogD: 1.95

Aromatic Rings: 1

Heavy Atoms: 19

QED Weighted: 0.89

Np Likeness Score: -0.60

References

1. Kamchonwongpaisan S, Quarrell R, Charoensetakul N, Ponsinet R, Vilaivan T, Vanichtanankul J, Tarnchompoo B, Sirawaraporn W, Lowe G, Yuthavong Y..  (2004)  Inhibitors of multiple mutants of Plasmodium falciparum dihydrofolate reductase and their antimalarial activities.,  47  (3): [PMID:14736247] [10.1021/jm030165t]

2. Prado-Prado FJ, García-Mera X, González-Díaz H..  (2010)  Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species.,  18  (6): [PMID:20185316] [10.1016/j.bmc.2010.01.068]

Source

Source(1):

• Scientific Literature