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Compound Detail

CHEMBL4784062

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Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1C#Cc1nn(CC2CCN(C)CC2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4784062
Phase Preclinical
Structure Type MOL
InChI Key QGMULGXKGXQVKL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
4.73
ALogP
7
HBA
2
HBD
102.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F3N7O
MW 547.59
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 7.26 7.26 55.0 1
MDA-MB-231
CHEMBL400
IC50 7.16 7.16 70.0 1
HepG2
CHEMBL395
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27739679 10.1021/acs.jmedchem.6b00943 MDA-MB-231 1
27739679 10.1021/acs.jmedchem.6b00943 MDA-MB-435 1
27739679 10.1021/acs.jmedchem.6b00943 HepG2 1

Data from ChEMBL 36 via Core Engine