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Compound Detail

CHEMBL1334636

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Cc1ccc(Nc2nnc(SCC(=O)c3cc4ccccc4o3)s2)cc1C

Basic Information

ChEMBL ID CHEMBL1334636
Phase Preclinical
Structure Type MOL
InChI Key XWZZZBOFISSXCW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
5.62
ALogP
7
HBA
1
HBD
68.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O2S2
MW 395.51
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 12 member 2/member 5
CHEMBL3885641
IC50 6.19 6.19 640.0 1
Leucine aminopeptidase
CHEMBL1293313
IC50 4.7 4.7 19770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine