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Compound Detail

CHEMBL398002

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CC(C)=CCSc1nnc(Nc2ccc(C)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL398002
Phase Preclinical
Structure Type MOL
InChI Key VRBHTWUTRICLSJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.92
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4S
MW 274.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
Ki 8.92 8.92 1.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17636946 10.1021/jm061182w Methionine aminopeptidase 2 1
- 10.1039/C5MD00566C Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine