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Compound Detail

CHEMBL181323

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COc1cc(C)c2cnc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3)nc2c1C1CCCC1

Basic Information

ChEMBL ID CHEMBL181323
Phase Preclinical
Structure Type MOL
InChI Key IAYNZSKORKVCPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.02
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O2
MW 459.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.38 5.38 4130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 4/cyclin D1 IC50 = 4130.0 nM 5.38 Inhibitory concentration against CDK4/ Cyclin D 15993068

Literature References

PubMed DOI Target Context # Activities
15993068 10.1016/j.bmcl.2005.05.131 No relevant target 2
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