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Compound Detail

CHEMBL5198145

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CC(C)c1n[nH]c2c(NCc3ccc(-c4c[nH]cn4)cc3)nc(S)nc12

Basic Information

ChEMBL ID CHEMBL5198145
Phase Preclinical
Structure Type MOL
InChI Key RZIMRMUSPRWREZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.77
ALogP
6
HBA
4
HBD
95.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N7S
MW 365.47
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.33 6.33 464.0 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