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Compound Detail

CHEMBL4784024

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Cc1ccc(NC(=O)c2ccc(Cl)c(C(F)(F)F)c2)cc1C#Cc1nn(C[C@@H](C)CO)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4784024
Phase Preclinical
Structure Type MOL
InChI Key UIBHICCEMVZLJH-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.0
MW (Da)
4.67
ALogP
7
HBA
3
HBD
119.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClF3N6O2
MW 542.95
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.64 7.64 23.0 1
MDA-MB-435
CHEMBL614697
IC50 6.5 6.5 319.0 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
27739679 10.1021/acs.jmedchem.6b00943 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine