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Compound Detail

CHEMBL5883649

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CC(C)c1csc(N(C)C(=O)[C@@H]2CCCN2C#N)n1

Basic Information

ChEMBL ID CHEMBL5883649
Phase Preclinical
Structure Type MOL
InChI Key QNESVFTZDYIHNM-NSHDSACASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
2.17
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4OS
MW 278.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase isozyme L1
CHEMBL6159
IC50 5.26 5.26 5500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine