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Compound Detail

CHEMBL5288078

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CCOCc1cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL5288078
Phase Preclinical
Structure Type MOL
InChI Key IEJYZRBPCUHCNN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
2.28
ALogP
8
HBA
1
HBD
106.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N5O4S
MW 449.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.39

Activity Summary

Ki 4 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
Ki 9.68 9.68 0.2 1
CDK6/cyclin D1
CHEMBL2111455
Ki 8.75 8.75 1.8 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 7.08 7.08 82.4 1
Unchecked
CHEMBL612545
Ki 6.27 6.27 534.0 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