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Compound Detail

CHEMBL4099986

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Nc1cc(OCC2CCCCC2)c2nc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4099986
Phase Preclinical
Structure Type MOL
InChI Key YDCTZRZEEOWQHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.50
ALogP
4
HBA
2
HBD
76.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4O
MW 246.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Bovine cyclin A
CHEMBL4106153
IC50 4.55 4.55 28400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Bovine cyclin A IC50 = 28400.0 nM 4.55 Inhibition of human GST-tagged CDK2/bovine His-tagged Cyclin A 28005359

Literature References

PubMed DOI Target Context # Activities
28005359 10.1021/acs.jmedchem.6b01254 CDK2/Bovine cyclin A 1

Data from ChEMBL 36 via Core Engine