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Compound Detail

CHEMBL1193523

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COc1cc(N)c(Cl)cc1C(=O)NC(=O)NC1CC2CCC(C1)N2C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193523
Phase Preclinical
Structure Type MOL
InChI Key XLRABTUYLLVHLC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
2.00
ALogP
5
HBA
3
HBD
96.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN4O3
MW 366.85
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.99

Data from ChEMBL 36 via Core Engine