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Compound Detail

CHEMBL5909617

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Cc1ccc(NC(=O)c2cccc(C(F)F)c2)cc1-c1cc(NCCO)nc(N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL5909617
Phase Preclinical
Structure Type MOL
InChI Key OEQUIGXPHVTTNQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
4.49
ALogP
6
HBA
3
HBD
86.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N4O3
MW 482.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

IC50 6 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 9.82 9.82 0.1 2
Unchecked
CHEMBL612545
IC50 9.82 9.545 0.1 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.27 9.27 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine