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Compound Detail

CHEMBL3908189

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CC(C)Oc1ccc(C2CNC(=O)N2c2ccc3nc[nH]c3c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3908189
Phase Preclinical
Structure Type MOL
InChI Key OOZUHXDNVHWMQK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.62
ALogP
3
HBA
2
HBD
70.2
PSA (Ų)
0.76
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 C19H20N4O2
MW 336.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.96

Data from ChEMBL 36 via Core Engine