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Compound Detail

CHEMBL6023111

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Cc1ccc(NC(=O)c2cccc(C(F)F)c2)cc1-c1cc(N2CCOCC2)c2nccn2n1

Basic Information

ChEMBL ID CHEMBL6023111
Phase Preclinical
Structure Type MOL
InChI Key BXJJMVWIWRXBJU-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
4.73
ALogP
6
HBA
1
HBD
71.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F2N5O2
MW 463.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.94

Activity Summary

IC50 6 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 10.4 10.4 0.0 2
Unchecked
CHEMBL612545
IC50 10.4 10.05 0.0 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.7 9.7 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine