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Compound Detail

CHEMBL5194202

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NCCSc1nc(NCc2ccc(-n3cccn3)cc2)c2[nH]nc(C3CCC3)c2n1

Basic Information

ChEMBL ID CHEMBL5194202
Phase Preclinical
Structure Type MOL
InChI Key MJACTWDJXKRKAV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.47
ALogP
8
HBA
3
HBD
110.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N8S
MW 420.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.01

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 8.4 8.4 4.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 7.7 7.7 20.0 1
Cyclin-dependent kinase 13/Cyclin-K
CHEMBL4296067
IC50 7.66 7.66 22.0 1
Unchecked
CHEMBL612545
IC50 7.41 7.41 39.0 1
CDK12/Cyclin K
CHEMBL4106169
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35749742 10.1021/acs.jmedchem.1c02184 Unchecked 22
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