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Compound Detail

CHEMBL1496326

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Cc1ccc(C)n1-c1n[nH]c(S)n1

Basic Information

ChEMBL ID CHEMBL1496326
Phase Preclinical
Structure Type MOL
InChI Key GGAGLIHCEPXBQD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
1.50
ALogP
4
HBA
2
HBD
46.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N4S
MW 194.26
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.21 5.21 6120.0 1
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 4.86 4.62 13694.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine