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Compound Detail

CHEMBL5402174

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CCN(CC)CCCNC(=O)c1cc2cc(Nc3nccc(-c4ccc(Cl)s4)n3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5402174
Phase Preclinical
Structure Type MOL
InChI Key BIKFSINVCIOQLD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
5.55
ALogP
6
HBA
3
HBD
85.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN6OS
MW 483.04
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.85

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.64 5.64 2300.0 1
MCF-10A
CHEMBL614321
IC50 5.26 5.26 5540.0 1
MDA-MB-231
CHEMBL400
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37983615 10.1021/acs.jmedchem.3c01336 T47D 1
37983615 10.1021/acs.jmedchem.3c01336 MDA-MB-231 1
37983615 10.1021/acs.jmedchem.3c01336 MCF-10A 1
37983615 10.1021/acs.jmedchem.3c01336 Nuclear receptor subfamily 4immunitygroup A member 1 1

Data from ChEMBL 36 via Core Engine