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Compound Detail

CHEMBL3677847

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COCCNC(=O)Cn1sc2nc(C)cc(C)c2c1=O

Basic Information

ChEMBL ID CHEMBL3677847
Phase Preclinical
Structure Type MOL
InChI Key DDGDTEDJJKQMCA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
0.84
ALogP
6
HBA
1
HBD
73.2
PSA (Ų)
0.83
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 C13H17N3O3S
MW 295.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1
CHEMBL6036
IC50 5.48 5.48 3300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine