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Compound Detail

CHEMBL2058033

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Clc1ccc2c(Nc3ccc4sc(NCCN5CCOCC5)nc4c3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL2058033
Phase Preclinical
Structure Type MOL
InChI Key GSLOTXQOPUEOOW-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.0
MW (Da)
4.99
ALogP
7
HBA
2
HBD
62.3
PSA (Ų)
0.44
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 C22H22ClN5OS
MW 439.97
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.27

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.6 7.5 25.0 4
L6
CHEMBL614793
IC50 5.33 5.33 4670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26264839 10.1016/j.bmc.2015.07.051 Plasmodium falciparum 3
22749280 10.1016/j.bmcl.2012.06.010 Plasmodium falciparum 2
22749280 10.1016/j.bmcl.2012.06.010 L6 1
22749280 10.1016/j.bmcl.2012.06.010 ADMET 1
26264839 10.1016/j.bmc.2015.07.051 No relevant target 1

Data from ChEMBL 36 via Core Engine