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Compound Detail

CHEMBL3623007

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CNC(=O)C1Cc2ccccc2N1C(=O)Cc1cccs1

Basic Information

ChEMBL ID CHEMBL3623007
Phase Preclinical
Structure Type MOL
InChI Key VKRBSHGKPCQWLP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
1.99
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.94
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 C16H16N2O2S
MW 300.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.79

Activity Summary

EC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26418485 10.1021/acs.jmedchem.5b00596 Trypanosoma brucei brucei 1
26418485 10.1021/acs.jmedchem.5b00596 MRC5 1
- 10.6019/CHEMBL5305021 Aminopeptidase 1

Data from ChEMBL 36 via Core Engine