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Compound Detail

CHEMBL4213146

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CCc1c2cc(C(F)(F)F)ccc2n2cc(Cc3ccccc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4213146
Phase Preclinical
Structure Type MOL
InChI Key PRCMEBOIYCUAHP-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.95
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3N2O
MW 370.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 8 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL2331061
IC50 6.05 6.05 900.0 1
HT-29
CHEMBL384
IC50 6.05 6.05 900.0 1
MCF7
CHEMBL387
IC50 6.05 6.05 900.0 1
PC-3
CHEMBL390
IC50 6.0 6.0 1000.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.96 5.96 1100.0 1
A549
CHEMBL392
IC50 5.85 5.85 1400.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.41 5.41 3900.0 1
Unchecked
CHEMBL612545
IC50 5.18 5.18 6530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine