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Compound Detail

CHEMBL239663

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CC(=O)Oc1cc(C)cc2c1C(=O)C=CC2=O

Basic Information

ChEMBL ID CHEMBL239663
Phase Preclinical
Structure Type MOL
InChI Key ZSQWAAHEKUTDPH-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

230.2
MW (Da)
1.86
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.55
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 C13H10O4
MW 230.22
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 1.00

Activity Summary

IC50 6 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 8.22 8.22 6.0 1
MCF7
CHEMBL387
IC50 4.83 4.83 14700.0 1
HeLa
CHEMBL399
IC50 4.76 4.76 17200.0 1
DU-145
CHEMBL613508
IC50 4.62 4.62 24100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.55 4.55 28100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17888665 10.1016/j.bmc.2007.08.064 Unchecked 4
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
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