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Compound Detail

CHEMBL181834

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COc1ccc2cnc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3)nc2c1C1CCCC1

Basic Information

ChEMBL ID CHEMBL181834
Phase Preclinical
Structure Type MOL
InChI Key MUYXYPDKQZYLPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
4.71
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O2
MW 445.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 8.7 8.7 2.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.58 6.58 265.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15993068 10.1016/j.bmcl.2005.05.131 Cyclin-dependent kinase 1/cyclin B1 1
15993068 10.1016/j.bmcl.2005.05.131 Unchecked 1
15993068 10.1016/j.bmcl.2005.05.131 Cyclin-dependent kinase 2/cyclin E1 1
15993068 10.1016/j.bmcl.2005.05.131 Cyclin-dependent kinase 4/cyclin D1 1

Data from ChEMBL 36 via Core Engine