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Compound Detail

CHEMBL330509

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COC(=O)c1c(C)[nH]c(C)c1C(=O)c1cc(Cl)ccc1Cl

Basic Information

ChEMBL ID CHEMBL330509
Phase Preclinical
Structure Type MOL
InChI Key KRJQUACBIHHMRW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.2
MW (Da)
3.96
ALogP
3
HBA
1
HBD
59.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13Cl2NO3
MW 326.18
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.95

Activity Summary

EC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GH3
CHEMBL614571
EC50 6.22 6.22 600.0 1
Cavia porcellus
CHEMBL369
EC50 5.4 5.4 3980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7692047 10.1021/jm00071a004 GH3 1
7692047 10.1021/jm00071a004 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine