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Compound Detail

CHEMBL3545467

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NC(N)=NC(=O)c1ccc2c(c1)C(O)c1c(Cl)cccc1-2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3545467
Phase Preclinical
Structure Type MOL
InChI Key QJDVFALHYFCYKV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

301.7
MW (Da)
1.82
ALogP
2
HBA
3
HBD
101.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClN3O2
MW 301.73
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine