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Compound Detail

CHEMBL241373

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CCOc1cc(C)c(Cl)c2c1C(=O)C=CC2=O

Basic Information

ChEMBL ID CHEMBL241373
Phase Preclinical
Structure Type MOL
InChI Key ASMYVNFTMRRXSJ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

250.7
MW (Da)
2.98
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClO3
MW 250.68
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.41

Activity Summary

IC50 6 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 7.44 7.44 36.1 1
HeLa
CHEMBL399
IC50 4.72 4.72 19000.0 1
DU-145
CHEMBL613508
IC50 4.59 4.59 25400.0 1
MCF7
CHEMBL387
IC50 4.4 4.4 40000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.36 4.36 44200.0 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
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