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Compound Detail

CHEMBL2171518

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Cc1cccc(-c2ccc3nc(NC(=O)C4CCCCC4)nn3c2)c1

Basic Information

ChEMBL ID CHEMBL2171518
Phase Preclinical
Structure Type MOL
InChI Key BJBSCNNHIJRKDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.22
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdc2-related kinase
CHEMBL2169723
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cdc2-related kinase IC50 = 60.0 nM 7.22 Inhibition of Leishmania major CRK3 expressed in Escherichia coli BL21 (DE3) usi... 23063403

Literature References

PubMed DOI Target Context # Activities
23063403 10.1016/j.bmcl.2012.09.044 Cdc2-related kinase 1

Data from ChEMBL 36 via Core Engine