Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5597271

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)[C@H]1CCCN1C(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5597271
Phase Preclinical
Structure Type MOL
InChI Key UBQCWSGRNIOFFC-LLVKDONJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.30
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO3
MW 233.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.01 4.01 98400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani EC50 = 98400.0 nM 4.01 Antileishmanial activity against promastigote form of Leishmania donovani assess... 39013490

Literature References

PubMed DOI Target Context # Activities
39013490 10.1016/j.bmcl.2024.129883 HeLa 1
39013490 10.1016/j.bmcl.2024.129883 Trypanosoma brucei 1
39013490 10.1016/j.bmcl.2024.129883 Trypanosoma cruzi 1
39013490 10.1016/j.bmcl.2024.129883 Leishmania major 1
39013490 10.1016/j.bmcl.2024.129883 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine