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Compound Detail

CHEMBL5749050

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Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)nc(N2CC[C@@H](O)C2=O)c1

Basic Information

ChEMBL ID CHEMBL5749050
Phase Preclinical
Structure Type MOL
InChI Key KSBSUKHFYJLKDB-HSZRJFAPSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
4.26
ALogP
6
HBA
2
HBD
95.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F3N4O4
MW 540.54
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.36

Activity Summary

IC50 6 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 9.74 9.74 0.2 2
Unchecked
CHEMBL612545
IC50 9.74 9.51 0.2 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.28 9.28 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine