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Compound Detail

CHEMBL5169449

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NCCSc1nc(NCc2ccc(-c3ccccn3)cc2)c2[nH]nc(C3CCC3)c2n1

Basic Information

ChEMBL ID CHEMBL5169449
Phase Preclinical
Structure Type MOL
InChI Key NISFDVKKOILICU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
4.35
ALogP
7
HBA
3
HBD
105.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7S
MW 431.57
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.42

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 8.3 8.3 5.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 7.92 7.92 12.0 1
Cyclin-dependent kinase 13/Cyclin-K
CHEMBL4296067
IC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.0 1
CDK12/Cyclin K
CHEMBL4106169
IC50 7.54 7.54 29.0 1
Cyclin-dependent kinase 2/G1/S-specific cyclin-D1
CHEMBL3885552
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35749742 10.1021/acs.jmedchem.1c02184 Unchecked 5
35749742 10.1021/acs.jmedchem.1c02184 Cyclin-dependent kinase 2/cyclin E1 1
35749742 10.1021/acs.jmedchem.1c02184 NU-DUL-1 1
35749742 10.1021/acs.jmedchem.1c02184 DB 1
35749742 10.1021/acs.jmedchem.1c02184 OCI-LY19 1
35749742 10.1021/acs.jmedchem.1c02184 U2932 1
35749742 10.1021/acs.jmedchem.1c02184 SUD4 1
35749742 10.1021/acs.jmedchem.1c02184 Cyclin-dependent kinase 2/G1/S-specific cyclin-D1 1
35749742 10.1021/acs.jmedchem.1c02184 CDK9/cyclin T1 1
35749742 10.1021/acs.jmedchem.1c02184 CDK12/Cyclin K 1
35749742 10.1021/acs.jmedchem.1c02184 Cyclin-dependent kinase 13/Cyclin-K 1

Data from ChEMBL 36 via Core Engine