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Compound Detail

CHEMBL5425198

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CNS(=O)(=O)c1ccc(Nc2ncc3ccc(C(=O)N4C[C@@H](C#N)[C@@H]4C)nc3n2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5425198
Phase Preclinical
Structure Type MOL
InChI Key OCBXMZCWQXRDEH-WCQYABFASA-N
2
Targets
2
Activities
2
Assay Types
8
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
1.80
ALogP
8
HBA
2
HBD
141.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN7O3S
MW 455.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 7.28
Ki 1 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.36 9.36 0.4 1
Unchecked
CHEMBL612545
IC50 7.28 7.28 53.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2505.14 ng.hr.mL-1 Mus musculus
CL 53.0 mL.min-1.kg-1 Mus musculus
CL 11.0 mL.min-1.kg-1 Homo sapiens
CL 52.0 mL.min-1.kg-1 Mus musculus
CL 18.0 mL.min-1.kg-1 Mus musculus
F 3.0 % Mus musculus
Fu 0.0031 - Homo sapiens
T1/2 0.36 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37736184 10.1021/acsmedchemlett.3c00142 ADMET 10
37736184 10.1021/acsmedchemlett.3c00142 Unchecked 3
37736184 10.1021/acsmedchemlett.3c00142 No relevant target 2
37736184 10.1021/acsmedchemlett.3c00142 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine