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Compound Detail

CHEMBL5427628

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Cc1cc(S(C)(=O)=O)ccc1Nc1ncc2ccc(C(=O)N3CCC[C@@H]3C)cc2n1

Basic Information

ChEMBL ID CHEMBL5427628
Phase Preclinical
Structure Type MOL
InChI Key UIFNVURQRHIJRC-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.71
ALogP
6
HBA
1
HBD
92.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O3S
MW 424.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.00

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 7.77 7.77 17.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 58.0 mL.min-1.kg-1 Mus musculus
CL 13.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37736184 10.1021/acsmedchemlett.3c00142 ADMET 2
37736184 10.1021/acsmedchemlett.3c00142 Unchecked 2
37736184 10.1021/acsmedchemlett.3c00142 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine