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Compound Detail

CHEMBL1304096

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Cc1ccc(C=Nn2c(S)nnc2-c2ccco2)s1

Basic Information

ChEMBL ID CHEMBL1304096
Phase Preclinical
Structure Type MOL
InChI Key CFPHADXBYSDMLD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.08
ALogP
7
HBA
1
HBD
56.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N4OS2
MW 290.37
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.91

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.68 5.555 2090.0 2
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 4.07 4.07 85500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine