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Compound Detail

CHEMBL2171514

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COc1cc(-c2ccc3nc(NC(=O)C4CCCCC4)nn3c2)ccc1O

Basic Information

ChEMBL ID CHEMBL2171514
Phase Preclinical
Structure Type MOL
InChI Key KFVXTFMKEHNJFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.63
ALogP
6
HBA
2
HBD
88.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O3
MW 366.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdc2-related kinase
CHEMBL2169723
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cdc2-related kinase IC50 = 240.0 nM 6.62 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