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Compound Detail

CHEMBL3211324

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CCOc1ccc(/N=C2/SCCCN2C)cc1.I

Basic Information

ChEMBL ID CHEMBL3211324
Phase Preclinical
Structure Type MOL
InChI Key RXTMZSKYBJPPJR-IERUDJENSA-N
Parent Compound CHEMBL3303128
Active Moiety CHEMBL3303128
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.4
MW (Da)
3.14
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.82
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 C13H19IN2OS
MW 378.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.66 5.66 2190.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.63 5.63 2350.0 1
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine