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Compound Detail

CHEMBL4225437

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Br.CC(=N)Nc1ccc(-c2ccc(-c3ccccc3)s2)cc1

Basic Information

ChEMBL ID CHEMBL4225437
Phase Preclinical
Structure Type MOL
InChI Key KJOJVCYMVGKKGW-UHFFFAOYSA-N
Parent Compound CHEMBL4301234
Active Moiety CHEMBL4301234
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
5.49
ALogP
2
HBA
2
HBD
35.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17BrN2S
MW 373.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 970.0 nM 6.01 Antimalarial activity against Plasmodium falciparum 3D7 asexual cultures grown u... 29567345

Literature References

PubMed DOI Target Context # Activities
29567345 10.1016/j.bmcl.2018.03.025 Plasmodium falciparum 1
29567345 10.1016/j.bmcl.2018.03.025 Ribosyldihydronicotinamide dehydrogenase [quinone] 1

Data from ChEMBL 36 via Core Engine