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Compound Detail

CHEMBL4797045

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Cc1ccc([C@@H]2CN(C)C3(C(=O)c4ccccc4C3=O)[C@]23CSc2ccccc2C3=O)cc1

Basic Information

ChEMBL ID CHEMBL4797045
Phase Preclinical
Structure Type MOL
InChI Key XRLYOLGNUKIZDF-WXVAWEFUSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.82
ALogP
5
HBA
0
HBD
54.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23NO3S
MW 453.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.12

Activity Summary

IC50 5 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.18 5.18 6600.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.33 4.33 47200.0 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