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Compound Detail

CHEMBL5405502

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CC(C)c1cc(N[C@H]2CC[C@H](N)CC2)n2nccc2n1

Basic Information

ChEMBL ID CHEMBL5405502
Phase Preclinical
Structure Type MOL
InChI Key GKGYWAYUFTYFFF-HAQNSBGRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.53
ALogP
5
HBA
2
HBD
68.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N5
MW 273.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.04 7.04 91.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.64 5.64 2295.0 1
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
IC50 5.11 5.11 7735.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37967851 10.1021/acs.jmedchem.3c01233 CDK9/cyclin T1 1
37967851 10.1021/acs.jmedchem.3c01233 CDK1/Cyclin A 1
37967851 10.1021/acs.jmedchem.3c01233 CDK2/Cyclin A1 1
37967851 10.1021/acs.jmedchem.3c01233 CDK3/Cyclin E 1
37967851 10.1021/acs.jmedchem.3c01233 Cyclin-dependent kinase 4/cyclin D1 1
37967851 10.1021/acs.jmedchem.3c01233 Cyclin-dependent kinase 5/CDK5 activator 1 1
37967851 10.1021/acs.jmedchem.3c01233 CDK6/cyclin D1 1
37967851 10.1021/acs.jmedchem.3c01233 Cyclin-dependent kinase 7/ cyclin H 1
37967851 10.1021/acs.jmedchem.3c01233 CDK8/Cyclin C 1

Data from ChEMBL 36 via Core Engine