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Compound Detail

CHEMBL4787198

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Cc1ccc(NC(=O)c2cc(Cl)cc(C(F)(F)F)c2)cc1C#Cc1nn(C2CCN(C)CC2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4787198
Phase Preclinical
Structure Type MOL
InChI Key HKMRBPHHSFVCLP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.0
MW (Da)
5.31
ALogP
7
HBA
2
HBD
102.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClF3N7O
MW 568.00
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 7.2 7.2 63.0 1
MDA-MB-231
CHEMBL400
IC50 7.07 7.07 85.0 1
HepG2
CHEMBL395
IC50 5.58 5.58 2600.0 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