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Compound Detail

CHEMBL126652

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O=C1Nc2ccccc2/C1=C\c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL126652
Phase Preclinical
Structure Type MOL
InChI Key CIXKMQYKNWKSNZ-UKTHLTGXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
3.83
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClNO
MW 255.70
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 37000.0 nM 4.43 Antimicrobial activity against Plasmodium falciparum 20185316

Literature References

PubMed DOI Target Context # Activities
19200740 10.1016/j.bmc.2008.12.052 NAD(P)H dehydrogenase [quinone] 1 2
12930149 10.1021/jm0300983 Protein kinase Pfmrk 1
19200740 10.1016/j.bmc.2008.12.052 ADMET 1
19200740 10.1016/j.bmc.2008.12.052 Cytochrome P450 1A1 1
19200740 10.1016/j.bmc.2008.12.052 Unchecked 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine