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Compound Detail

CHEMBL5943931

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Cc1nn(C)c2nc(N(CCO)NC(=O)Nc3ccc(Cl)nc3Cl)cc(C(C)C)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5943931
Phase Preclinical
Structure Type MOL
InChI Key NFYHHNYSEPCHNG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
3.64
ALogP
7
HBA
3
HBD
108.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23Cl2N7O2
MW 452.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.52

Data from ChEMBL 36 via Core Engine