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Compound Detail

CHEMBL5276905

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CS(=O)(=O)N1CCC(Nc2ncc3ccc(=O)n(C4CCCCC4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5276905
Phase Preclinical
Structure Type MOL
InChI Key WFMBBNNZNAMTGD-UHFFFAOYSA-N
5
Targets
11
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.13
ALogP
7
HBA
1
HBD
97.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N5O3S
MW 405.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

Ki 11 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
Ki 9.28 9.28 0.5 1
CDK6/cyclin D1
CHEMBL2111455
Ki 8.89 8.635 1.3 4
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.67 8.65 2.1 4
CDK9/cyclin T1
CHEMBL2111389
Ki 8.21 8.21 6.2 1
Unchecked
CHEMBL612545
Ki 7.5 7.5 31.4 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