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Compound Detail

CHEMBL5398125

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CCN(CC)CCCNC(=O)c1cc2cc(Nc3nccc(-c4ccccc4)n3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5398125
Phase Preclinical
Structure Type MOL
InChI Key SGTDKASKUFGROH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.83
ALogP
5
HBA
3
HBD
85.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O
MW 442.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.49 5.49 3240.0 1
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7240.0 1
MCF-10A
CHEMBL614321
IC50 4.89 4.89 12960.0 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