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Compound Detail

CHEMBL9241

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COc1cc(C(=O)c2cc(Cl)ccc2O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL9241
Phase Preclinical
Structure Type MOL
InChI Key KFGZSANHYHESOG-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.7
MW (Da)
3.30
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.86
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 C16H15ClO5
MW 322.74
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.15

Activity Summary

IC50 7 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.39 5.266 4066.9 5
CPT30 cell line
CHEMBL614470
IC50 5.3 5.3 4997.1 1
HONE1 cell line
CHEMBL614830
IC50 5.21 5.21 6112.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12467626 10.1016/s0960-894x(02)00850-8 KB 3-1 12
12467626 10.1016/s0960-894x(02)00850-8 KB 5
12467626 10.1016/s0960-894x(02)00850-8 CPT30 cell line 1
12467626 10.1016/s0960-894x(02)00850-8 HONE1 cell line 1

Data from ChEMBL 36 via Core Engine