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Compound Detail

CHEMBL1563641

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Cn1c(SCC(=O)N2CCOCC2)nnc1-c1cccc(NC(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1563641
Phase Preclinical
Structure Type MOL
InChI Key JFKPYUBHTOUKDP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
2.69
ALogP
7
HBA
1
HBD
89.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O3S
MW 437.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.48

Activity Summary

IC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.58 5.58 2620.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.55 5.55 2810.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.47 5.47 3370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine