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Compound Detail

CHEMBL2029998

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COc1cc2ncnc(Oc3cccc(NC(=O)Nc4cc(C(C)(C)C)nn4Cc4ccccc4)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2029998
Phase Preclinical
Structure Type MOL
InChI Key WNGRZHJFZIEVKD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
6.63
ALogP
8
HBA
2
HBD
112.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N6O4
MW 552.64
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 6.32
Kd 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 6.76 6.44 175.0 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.32 6.32 480.0 1
A-375
CHEMBL613859
IC50 5.73 5.73 1869.0 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