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Compound Detail

CHEMBL5419772

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CC(C)c1cc(N[C@H]2C[C@H](NS(C)(=O)=O)C2)n2nccc2n1

Basic Information

ChEMBL ID CHEMBL5419772
Phase Preclinical
Structure Type MOL
InChI Key BALSFXPMGHRTOT-XYPYZODXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
1.34
ALogP
6
HBA
2
HBD
88.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N5O2S
MW 323.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.50

Activity Summary

IC50 5 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.13 7.13 74.0 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 5.37 5.37 4225.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.31 5.31 4885.0 1
CDK1/Cyclin A
CHEMBL3038467
IC50 5.28 5.28 5280.0 1
CDK3/Cyclin E
CHEMBL3038471
IC50 5.05 5.05 8935.0 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