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Compound Detail

CHEMBL1206904

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O=C(/C=C/c1c(C(=O)O)[nH]c2cc(Cl)cc(Cl)c12)NCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206904
Phase Preclinical
Structure Type MOL
InChI Key UHUGWVWRYRSWAS-VOTSOKGWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.2
MW (Da)
4.50
ALogP
2
HBA
3
HBD
82.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14Cl2N2O3
MW 389.24
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine