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Compound Detail

CHEMBL5208001

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CSc1nc(NCc2ccc(-n3cccn3)cc2)c2n[nH]c(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL5208001
Phase Preclinical
Structure Type MOL
InChI Key KKVDLZGVRGBKOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.00
ALogP
7
HBA
2
HBD
84.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N7S
MW 379.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.10

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35749742 10.1021/acs.jmedchem.1c02184 Unchecked 2
35749742 10.1021/acs.jmedchem.1c02184 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine