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Compound Detail

CHEMBL5405669

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

Basic Information

ChEMBL ID CHEMBL5405669
Phase Preclinical
Structure Type MOL
InChI Key UXIZFPXWSHDDFL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
4.76
ALogP
6
HBA
3
HBD
85.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN6OS
MW 454.99
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.37 5.37 4290.0 1
MDA-MB-231
CHEMBL400
IC50 5.21 5.21 6140.0 1
MCF-10A
CHEMBL614321
IC50 5.13 5.13 7430.0 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