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Compound Detail

CHEMBL5877995

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N#CC(Cc1ccc(O)c(O)c1)C(=O)Nc1nc(-c2ccc(Cl)c(Cl)c2)cs1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5877995
Phase Preclinical
Structure Type MOL
InChI Key QIQQHGCMFUMZDJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
4.85
ALogP
6
HBA
3
HBD
106.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2N3O3S
MW 434.30
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.24

Data from ChEMBL 36 via Core Engine