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Compound Detail

CHEMBL4799744

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Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1C#Cc1nn(CC2CCN(C)C2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4799744
Phase Preclinical
Structure Type MOL
InChI Key GUBNIHZPFABOER-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
4.34
ALogP
7
HBA
2
HBD
102.0
PSA (Ų)
0.38
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 C28H26F3N7O
MW 533.56
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 8.05 8.05 9.0 1
MDA-MB-435
CHEMBL614697
IC50 7.8 7.8 16.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.62 5.62 2380.0 1
HepG2
CHEMBL395
IC50 5.33 5.33 4700.0 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