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Compound Detail

CHEMBL290398

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CCOc1cc(Nc2c(C#N)cnc3cc(OCC4CCN(C)CC4)c(OC)cc23)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL290398
Phase Preclinical
Structure Type MOL
InChI Key WCXVZXSLSCQTGU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.4
MW (Da)
6.28
ALogP
7
HBA
1
HBD
79.6
PSA (Ų)
0.38
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 C26H28Cl2N4O3
MW 515.44
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.85 5.85 1400.0 1
Tyrosine-protein kinase ABL
CHEMBL2111414
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase Src IC50 = 1400.0 nM 5.85 Inhibition of Src kinase 15027848
Tyrosine-protein kinase ABL IC50 = 1500.0 nM 5.82 Inhibition of Abl kinase 15027848

Literature References

PubMed DOI Target Context # Activities
15027848 10.1021/jm0499458 Proto-oncogene tyrosine-protein kinase Src 1
15027848 10.1021/jm0499458 Src-transformed 1
15027848 10.1021/jm0499458 Tyrosine-protein kinase ABL 1

Data from ChEMBL 36 via Core Engine