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Compound Detail

CHEMBL5183669

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CC(C)c1n[nH]c2c(NCc3ccc(-c4cnccn4)cc3)nc(SCCO)nc12

Basic Information

ChEMBL ID CHEMBL5183669
Phase Preclinical
Structure Type MOL
InChI Key GGISWBAVIMDSQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.63
ALogP
8
HBA
3
HBD
112.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7OS
MW 421.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 8.22 8.22 6.0 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