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Compound Detail

CHEMBL122040

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COc1cccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)c1

Basic Information

ChEMBL ID CHEMBL122040
Phase Preclinical
Structure Type MOL
InChI Key TZIVMMCILGEHRH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.06
ALogP
6
HBA
2
HBD
85.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2
MW 353.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.75 5.75 1800.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239650 10.1021/jm0311442 Cyclin-dependent kinase 1/cyclin B 1
15239650 10.1021/jm0311442 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine