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Compound Detail

CHEMBL1214135

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)c(C)nc34)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1214135
Phase Preclinical
Structure Type MOL
InChI Key YMXZIONZPMRKQD-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
7.01
ALogP
7
HBA
3
HBD
126.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31N7O3
MW 573.66
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.46

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 8.3 8.3 5.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.3 7.65 5.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.15 8.15 7.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.15 8.15 7.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20597484 10.1021/jm100383b Serine/threonine-protein kinase B-raf 2
20597484 10.1021/jm100383b NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine