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Compound Detail

CHEMBL4754607

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CN1C[C@@H](c2ccccc2Cl)[C@@]2(CSc3ccccc3C2=O)C12C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL4754607
Phase Preclinical
Structure Type MOL
InChI Key SIJFZRHSHYOLLN-RXFWQSSRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.0
MW (Da)
5.16
ALogP
5
HBA
0
HBD
54.5
PSA (Ų)
0.46
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 C27H20ClNO3S
MW 473.98
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.01

Activity Summary

IC50 5 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.0 5.0 10110.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.33 4.33 47200.0 1
CCRF-CEM
CHEMBL382
IC50 4.16 4.16 68690.0 1
MCF7
CHEMBL387
IC50 4.07 4.07 86040.0 1
HT-29
CHEMBL384
IC50 4.01 4.01 97240.0 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