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Compound Detail

CHEMBL1467816

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O=C1Nc2ccccc2S/C1=C/NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1467816
Phase Preclinical
Structure Type MOL
InChI Key RTNGACOPHJCECB-XNTDXEJSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
4.02
ALogP
3
HBA
2
HBD
41.1
PSA (Ų)
0.84
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 C16H13ClN2OS
MW 316.81
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 5.25 5.25 5630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N IC50 = 5630.0 nM 5.25 PUBCHEM_BIOASSAY: Inhibitors of Plasmodium falciparum M1- Family Alanyl Aminopep... -

Data from ChEMBL 36 via Core Engine