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Compound Detail

CHEMBL4760400

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Cc1ccc([C@@H]2[C@H]3CSCN3C3(C(=O)c4ccccc4C3=O)[C@]23CSc2ccccc2C3=O)cc1

Basic Information

ChEMBL ID CHEMBL4760400
Phase Preclinical
Structure Type MOL
InChI Key BAZVLRREAJLPPA-MBEZDYHHSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.26
ALogP
6
HBA
0
HBD
54.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23NO3S2
MW 497.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.05

Activity Summary

IC50 5 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.15 5.15 7110.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.54 4.54 28570.0 1
CCRF-CEM
CHEMBL382
IC50 4.07 4.07 84990.0 1
HT-29
CHEMBL384
IC50 4.05 4.05 90040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27687968 10.1016/j.bmc.2016.09.044 Mycobacterium tuberculosis 3
27687968 10.1016/j.bmc.2016.09.044 CCRF-CEM 2
27687968 10.1016/j.bmc.2016.09.044 HT-29 2
27687968 10.1016/j.bmc.2016.09.044 MCF7 2
27687968 10.1016/j.bmc.2016.09.044 Vero 1
27687968 10.1016/j.bmc.2016.09.044 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine