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Compound Detail

CHEMBL5843463

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Oc1ccc(C(O)Cc2ccc(Cl)cc2Cl)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5843463
Phase Preclinical
Structure Type MOL
InChI Key RLOSXZSBTRGLIP-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.1
MW (Da)
3.68
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12Cl2O3
MW 299.15
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.01

Activity Summary

IC50 1 meas.

Data from ChEMBL 36 via Core Engine