1-ethyl-N-(1-(fluoromethyl)cyclopropyl)-3-((1-methyl-1H-pyrazol-4-yl)methyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

ID: ALA4438105

Chembl Id: CHEMBL4438105

PubChem CID: 121398517

Max Phase: Preclinical

Molecular Formula: C19H22FN5O4S

Molecular Weight: 435.48

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCn1c(=O)n(Cc2cnn(C)c2)c(=O)c2cc(S(=O)(=O)NC3(CF)CC3)ccc21

Standard InChI:  InChI=1S/C19H22FN5O4S/c1-3-24-16-5-4-14(30(28,29)22-19(12-20)6-7-19)8-15(16)17(26)25(18(24)27)11-13-9-21-23(2)10-13/h4-5,8-10,22H,3,6-7,11-12H2,1-2H3

Standard InChI Key:  HUMXMXKZASBHLD-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4438105

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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

Calculated Properties

Molecular Weight: 435.48

Molecular Weight (Monoisotopic): 435.1377

AlogP: 0.75

#Rotatable Bonds: 7

Polar Surface Area: 107.99

Molecular Species: NEUTRAL

HBA: 8

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 9.38

CX Basic pKa: 1.94

CX LogP: 0.76

CX LogD: 0.76

Aromatic Rings: 3

Heavy Atoms: 30

QED Weighted: 0.59

Np Likeness Score: -1.92

References

1. Acton B, Small HF, Smith KM, McGonagle A, Stowell AIJ, James DI, Hamilton NM, Hamilton N, Hitchin JR, Hutton CP, Waddell ID, Ogilvie DJ, Jordan AM..  (2019)  Fluoromethylcyclopropylamine derivatives as potential in vivo toxicophores - A cautionary disclosure.,  29  (4): [PMID:30616904] [10.1016/j.bmcl.2018.12.066]

Source

Source(1):

• Scientific Literature