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Compound Detail

CHEMBL4555839

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Cc1ccc(C(=O)Nc2ccc(N3CCOCC3)c(C(F)(F)F)c2)cc1NC(=O)C1(c2ncnc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL4555839
Phase Preclinical
Structure Type MOL
InChI Key HNFWETPUOMUYGL-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
5.04
ALogP
6
HBA
3
HBD
112.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F3N6O3
MW 564.57
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.54

Activity Summary

IC50 7 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.87 7.87 13.4 1
SK-MEL-2
CHEMBL614917
IC50 5.89 5.89 1300.0 1
MV4-11
CHEMBL613835
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 5.48 5.48 3300.0 1
HepG2
CHEMBL395
IC50 5.37 5.37 4300.0 1
A-375
CHEMBL613859
IC50 5.27 5.27 5400.0 1
HT-29
CHEMBL384
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine