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Compound Detail

CHEMBL4800067

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CN1C[C@@H](c2ccccc2)[C@@]2(CSc3ccccc3C2=O)C12C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL4800067
Phase Preclinical
Structure Type MOL
InChI Key MZQIWOOECDNIBW-HFZDXXHNSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.51
ALogP
5
HBA
0
HBD
54.5
PSA (Ų)
0.52
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 C27H21NO3S
MW 439.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.23

Activity Summary

IC50 5 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.95 4.95 11120.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.82 4.82 15170.0 1
CCRF-CEM
CHEMBL382
IC50 4.12 4.12 75320.0 1
HT-29
CHEMBL384
IC50 4.06 4.06 86670.0 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