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Compound Detail

CHEMBL1206982

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O=C(/C=C/c1c(C(=O)O)[nH]c2cc(Cl)cc(Cl)c12)Nc1ccc(CNC(=O)NC2CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206982
Phase Preclinical
Structure Type MOL
InChI Key HNFGLNQNETXHFS-BQYQJAHWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.3
MW (Da)
4.79
ALogP
3
HBA
5
HBD
123.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20Cl2N4O4
MW 487.34
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine