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Compound Detail

CHEMBL190672

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O=C(C(=O)c1cc(Br)cs1)c1cc(Br)cs1

Basic Information

ChEMBL ID CHEMBL190672
Phase Preclinical
Structure Type MOL
InChI Key OETIZXGALYTAHK-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.1
MW (Da)
4.40
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H4Br2O2S2
MW 380.08
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.78

Activity Summary

Ki 6 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
Ki 8.66 7.9 2.2 3
Unchecked
CHEMBL612545
Ki 8.66 7.95 2.2 2
Cocaine esterase
CHEMBL3180
Ki 6.24 6.24 573.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107154 10.1021/jm0504196 Liver carboxylesterase 1 2
16107154 10.1021/jm0504196 Acetylcholinesterase 2
19062296 10.1016/j.bmc.2008.11.008 Unchecked 2
16107154 10.1021/jm0504196 Cocaine esterase 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