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Compound Detail

CHEMBL3632722

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Cn1c(Nc2cccc(C(F)(F)F)c2)nc2cc(Oc3ccnc(-c4ncc(C(F)(F)F)[nH]4)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3632722
Phase Preclinical
Structure Type MOL
InChI Key DVJYMPYLFMEZMR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.4
MW (Da)
6.93
ALogP
6
HBA
2
HBD
80.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16F6N6O
MW 518.42
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.11 6.11 780.0 1
SK-MEL-28
CHEMBL614919
IC50 5.79 5.79 1620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26396681 10.1021/ml500526p Cytochrome P450 3A4 1
26396681 10.1021/ml500526p Serine/threonine-protein kinase B-raf 1
26396681 10.1021/ml500526p SK-MEL-28 1

Data from ChEMBL 36 via Core Engine