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Compound Detail

CHEMBL73189

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Cc1nc2ccccn2c1-c1ccnc(Nc2cccc(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL73189
Phase Preclinical
Structure Type MOL
InChI Key KJLKMQRZXPBHID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
4.50
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.60
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 C18H14ClN5
MW 335.80
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.18

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 150.0 nM 6.82 Inhibitory concentration against cyclin-dependent kinase 2 15081017

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 No relevant target 2
15081017 10.1016/j.bmcl.2004.02.015 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine