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Compound Detail

CHEMBL315837

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CC(C)n1cnc2c(NC3CCCC3)nc(NCCCO)nc21

Basic Information

ChEMBL ID CHEMBL315837
Phase Preclinical
Structure Type MOL
InChI Key QTJTZEQEKPLJHY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.56
ALogP
7
HBA
3
HBD
87.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N6O
MW 318.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.05 6.05 900.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 900.0 nM 6.05 Inhibition of Cyclin-dependent kinase 2 10891109
Cyclin-dependent kinase 1 IC50 = 2400.0 nM 5.62 Inhibition of Cyclin-dependent kinase 1 10891109

Literature References

PubMed DOI Target Context # Activities
10891109 10.1021/jm990506w Cyclin-dependent kinase 1 1
10891109 10.1021/jm990506w Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine