Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5412820

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)CCCNC(=O)c1cc2cc(Nc3nccc(-c4ccccc4)n3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5412820
Phase Preclinical
Structure Type MOL
InChI Key PRGCTLLYPBDWRR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.05
ALogP
5
HBA
3
HBD
85.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O
MW 414.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.1 5.1 7880.0 1
MDA-MB-231
CHEMBL400
IC50 5.05 5.05 8870.0 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