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Compound Detail

CHEMBL239878

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CC(=O)Oc1cc(C)c(Cl)c2c1C(=O)C=CC2=O

Basic Information

ChEMBL ID CHEMBL239878
Phase Preclinical
Structure Type MOL
InChI Key VVSLJEVVISWLNW-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

264.7
MW (Da)
2.51
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.58
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 C13H9ClO4
MW 264.66
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.83

Activity Summary

IC50 6 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 8.2 8.2 6.3 1
DU-145
CHEMBL613508
IC50 4.59 4.59 25500.0 1
HeLa
CHEMBL399
IC50 4.58 4.58 26200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.54 28800.0 1
MCF7
CHEMBL387
IC50 4.42 4.42 37900.0 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