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Compound Detail

CHEMBL370059

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O=C(O)c1ccc(C(=O)C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL370059
Phase Preclinical
Structure Type MOL
InChI Key MWJHDSAAGSURCA-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
2.45
ALogP
3
HBA
1
HBD
71.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10O4
MW 254.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.13

Activity Summary

Ki 6 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2623
Ki 7.19 7.19 64.0 1
Unchecked
CHEMBL612545
Ki 7.19 7.17 64.6 2
Cocaine esterase
CHEMBL3180
Ki 7.15 7.15 71.5 1
Liver carboxylesterase 1
CHEMBL2265
Ki 6.28 6.28 524.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828829 10.1021/jm049011j Liver carboxylesterase 1 2
19062296 10.1016/j.bmc.2008.11.008 Unchecked 2
15828829 10.1021/jm049011j Cocaine esterase 1
15828829 10.1021/jm049011j Acetylcholinesterase 1
15828829 10.1021/jm049011j Cholinesterase 1
19062296 10.1016/j.bmc.2008.11.008 No relevant target 1
19062296 10.1016/j.bmc.2008.11.008 Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine