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Compound Detail

CHEMBL282330

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CCOc1ccc(CNc2nc(C#CC(C)(O)CC)nc3c2ncn3C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL282330
Phase Preclinical
Structure Type MOL
InChI Key XGZWUVVMEGGQHD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.93
ALogP
7
HBA
2
HBD
85.1
PSA (Ų)
0.58
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 C23H29N5O2
MW 407.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.75 6.75 180.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063606 10.1021/jm000965t Cyclin-dependent kinase 1 1
11063606 10.1021/jm000965t Cyclin-dependent kinase 5 1
10753466 10.1021/jm9911130 Cyclin-dependent kinase 1/cyclin B 1

Data from ChEMBL 36 via Core Engine