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Compound Detail

CHEMBL5283828

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CC(C)n1c(=O)ccc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc21

Basic Information

ChEMBL ID CHEMBL5283828
Phase Preclinical
Structure Type MOL
InChI Key DABVJURXDMIZKX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
1.21
ALogP
7
HBA
1
HBD
97.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N5O3S
MW 365.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.59

Activity Summary

Ki 5 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.37 8.37 4.3 1
CDK6/cyclin D1
CHEMBL2111455
Ki 8.18 8.18 6.6 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
Ki 8.08 8.08 8.3 1
Unchecked
CHEMBL612545
Ki 7.45 7.45 35.6 1
CDK9/cyclin T1
CHEMBL2111389
Ki 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34110834 10.1021/acs.jmedchem.1c00159 Unchecked 2
34110834 10.1021/acs.jmedchem.1c00159 Cyclin-dependent kinase 2/cyclin E1 1
34110834 10.1021/acs.jmedchem.1c00159 Cyclin-dependent kinase 4/cyclin D1 1
34110834 10.1021/acs.jmedchem.1c00159 CDK6/cyclin D1 1
34110834 10.1021/acs.jmedchem.1c00159 CDK9/cyclin T1 1
34110834 10.1021/acs.jmedchem.1c00159 ADMET 1

Data from ChEMBL 36 via Core Engine