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Compound Detail

CHEMBL3933368

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CCCCc1nc(C=O)c(Cl)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3933368
Phase Preclinical
Structure Type MOL
InChI Key JLVIHQCWASNXCK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

186.6
MW (Da)
2.22
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11ClN2O
MW 186.64
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.58

Data from ChEMBL 36 via Core Engine