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Compound Detail

CHEMBL5808970

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Cn1cc(-c2cc(NC(=O)c3ccnc(C(F)(F)F)c3)ccc2Cl)cc(N2CCOCC2)c1=O

Basic Information

ChEMBL ID CHEMBL5808970
Phase Preclinical
Structure Type MOL
InChI Key YLSYFNYUEVXQIB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.9
MW (Da)
4.21
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClF3N4O3
MW 492.89
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 6 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 10.05 10.05 0.1 2
Unchecked
CHEMBL612545
IC50 10.05 9.725 0.1 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.4 9.4 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine