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Compound Detail

CHEMBL1185878

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C[C@H](c1nc(-c2ccc(Cl)cc2Cl)no1)[C@H](N)C(=O)N1CCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1185878
Phase Preclinical
Structure Type MOL
InChI Key BIUQBVVQDMIYBG-ZANVPECISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.2
MW (Da)
3.10
ALogP
5
HBA
1
HBD
85.2
PSA (Ų)
0.90
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 C16H18Cl2N4O2
MW 369.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.58

Data from ChEMBL 36 via Core Engine