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Compound Detail

CHEMBL5427106

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O=C(Nc1cnc(Cl)c(Cl)c1)N1[C@H]2CC[C@@H]1c1c[nH]c(=O)cc1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5427106
Phase Preclinical
Structure Type MOL
InChI Key SAGJXXAFKYSMQO-GXFFZTMASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.2
MW (Da)
3.37
ALogP
3
HBA
2
HBD
78.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Cl2N4O2
MW 365.22
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.96

Data from ChEMBL 36 via Core Engine