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Compound Detail

CHEMBL392193

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COc1c(C)cc(Cl)c2c1C(=O)C=CC2=O

Basic Information

ChEMBL ID CHEMBL392193
Phase Preclinical
Structure Type MOL
InChI Key HETCGHXUBHKRSZ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

236.7
MW (Da)
2.59
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9ClO3
MW 236.65
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.56

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 8.1 8.1 8.0 1
MCF7
CHEMBL387
IC50 4.79 4.79 16200.0 1
DU-145
CHEMBL613508
IC50 4.44 4.44 36500.0 1
HeLa
CHEMBL399
IC50 4.38 4.38 41500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.35 4.35 44900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17888665 10.1016/j.bmc.2007.08.064 Mycobacterium tuberculosis 2
- 10.1007/s00044-011-9731-0 Mycobacterium tuberculosis 2
17888665 10.1016/j.bmc.2007.08.064 Vero 1
17888665 10.1016/j.bmc.2007.08.064 Unchecked 1
25059501 10.1016/j.bmc.2014.06.013 DU-145 1
25059501 10.1016/j.bmc.2014.06.013 NON-PROTEIN TARGET 1
25059501 10.1016/j.bmc.2014.06.013 HeLa 1
25059501 10.1016/j.bmc.2014.06.013 MCF7 1

Data from ChEMBL 36 via Core Engine