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Compound Detail

CHEMBL212673

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c1ccc(COc2cc3[nH]nc(-c4nc5cc(N6CCC(N7CCCCC7)CC6)ccc5[nH]4)c3cc2OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL212673
Phase Preclinical
Structure Type MOL
InChI Key CKJNZPVDLBJAOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
7.72
ALogP
6
HBA
2
HBD
82.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N6O2
MW 612.78
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase ABL1 IC50 = 900.0 nM 6.05 Inhibition of c-ABL 16678414

Literature References

PubMed DOI Target Context # Activities
16678414 10.1016/j.bmcl.2006.04.043 Tyrosine-protein kinase ABL1 1

Data from ChEMBL 36 via Core Engine