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Compound Detail

CHEMBL2029993

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COc1cc2ncnc(Sc3cccc(NC(=O)Nc4cc(C(C)(C)F)no4)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2029993
Phase Preclinical
Structure Type MOL
InChI Key UCNNCXUHEWXYRD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
5.63
ALogP
8
HBA
2
HBD
111.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN5O4S
MW 483.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.08
Kd 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 7.41 6.92 39.0 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.08 7.08 84.0 1
A-375
CHEMBL613859
IC50 5.83 5.83 1471.0 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