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Compound Detail

CHEMBL4457955

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CS(=O)(=O)c1ccc2c(c1)nc(-c1ccccc1)n2CCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4457955
Phase Preclinical
Structure Type MOL
InChI Key IYTJUSGZSPQBKZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
5.81
ALogP
6
HBA
1
HBD
76.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN4O2S
MW 491.02
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.25 5.995 559.0 2
CHO
CHEMBL613853
IC50 4.39 4.39 40930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31301563 10.1016/j.ejmech.2019.06.069 Mycobacterium tuberculosis 4
31301563 10.1016/j.ejmech.2019.06.069 Unchecked 3
31301563 10.1016/j.ejmech.2019.06.069 Plasmodium falciparum 2
31301563 10.1016/j.ejmech.2019.06.069 CHO 1

Data from ChEMBL 36 via Core Engine