Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2029982

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc2ncnc(Oc3cccc(NC(=O)Nc4cc(C(C)(CF)CF)no4)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2029982
Phase Preclinical
Structure Type MOL
InChI Key GWKRUFQUNYAAIW-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
5.27
ALogP
8
HBA
2
HBD
120.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2N5O5
MW 499.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.34

Activity Summary

Kd 4 meas. best 6.88
IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 6.88 6.4767 132.0 3
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.47 6.47 339.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
Kd 6.12 6.12 750.0 1
A-375
CHEMBL613859
IC50 5.7 5.7 1985.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22168626 10.1021/jm2009925 Serine/threonine-protein kinase B-raf 2
22168626 10.1021/jm2009925 A-375 1

Data from ChEMBL 36 via Core Engine