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Compound Detail

CHEMBL5403871

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CS(=O)(=O)N1CCC(Nc2ncc3ccc(C(=O)N4CCCC4)cc3n2)CC1

Basic Information

ChEMBL ID CHEMBL5403871
Phase Preclinical
Structure Type MOL
InChI Key IHZVLHXNXBFABL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
1.70
ALogP
6
HBA
1
HBD
95.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5O3S
MW 403.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.90

Activity Summary

Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 mL.min-1.kg-1 Mus musculus
CL 3.9 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