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Compound Detail

CHEMBL5819101

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Cc1ccc(NC(=O)c2ccnc(C(F)F)c2)cc1-c1cc(N2CCOCC2)c(OC(C)C)nn1

Basic Information

ChEMBL ID CHEMBL5819101
Phase Preclinical
Structure Type MOL
InChI Key UEFAPHOCMPHIDW-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
4.66
ALogP
7
HBA
1
HBD
89.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F2N5O3
MW 483.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.83

Activity Summary

IC50 6 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 9.7 9.7 0.2 2
Unchecked
CHEMBL612545
IC50 9.7 9.46 0.2 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.22 9.22 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine