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Compound Detail

CHEMBL3632724

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Cc1cnc(-c2cc(Oc3ccc4c(c3)nc(Nc3cc(C(F)(F)F)ccc3F)n4C)ccn2)[nH]1

Basic Information

ChEMBL ID CHEMBL3632724
Phase Preclinical
Structure Type MOL
InChI Key RECKFDASWBRPIB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
6.36
ALogP
6
HBA
2
HBD
80.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F4N6O
MW 482.44
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.21 6.21 620.0 1
SK-MEL-28
CHEMBL614919
IC50 6.13 6.13 740.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.47 5.47 3400.0 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