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Compound Detail

CHEMBL143163

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O=C(Nc1cc(CNC2CCCCC2)[nH]n1)Nc1cccc2c1C1CCCN1C2=O

Basic Information

ChEMBL ID CHEMBL143163
Phase Preclinical
Structure Type MOL
InChI Key USHHXZCACPUXMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.77
ALogP
4
HBA
4
HBD
102.2
PSA (Ų)
0.60
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 C22H28N6O2
MW 408.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.14 6.14 720.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 720.0 nM 6.14 Inhibition of human recombinant cyclin D2-CDK4 11741480
Cyclin-dependent kinase 2/cyclin A IC50 = 20000.0 nM 4.7 Inhibition of human recombinant cyclin A-CDK2 11741480

Literature References

PubMed DOI Target Context # Activities
11741480 10.1021/jm010326y Unchecked 1
11741480 10.1021/jm010326y Cyclin-dependent kinase 2/cyclin A 1
11741480 10.1021/jm010326y Cyclin-dependent kinase 2 and 4 (CDK2 and CDK4) 1

Data from ChEMBL 36 via Core Engine