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Compound Detail

CHEMBL5201069

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CC(C)c1[nH]nc2c(NCc3ccc(-n4cccn4)cc3)nc(SCCCN(C)C)nc12

Basic Information

ChEMBL ID CHEMBL5201069
Phase Preclinical
Structure Type MOL
InChI Key FVEXCTSKEZHNRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.32
ALogP
8
HBA
2
HBD
87.5
PSA (Ų)
0.21
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N8S
MW 450.62
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.12 7.12 75.0 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