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Compound Detail

CHEMBL67457

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Cn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL67457
Phase Preclinical
Structure Type MOL
InChI Key QZOXWSKLFOUEKD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

284.8
MW (Da)
3.18
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2O
MW 284.75
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 6.37
IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 6.37 6.37 430.0 1
Alpha-1A adrenergic receptor
CHEMBL319
EC50 6.09 6.09 810.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.28 4.28 52800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16513345 10.1016/j.bmcl.2006.02.003 Alpha-1A adrenergic receptor 4
12873511 10.1016/s0960-894x(03)00509-2 Plasmodium falciparum 3
16513345 10.1016/j.bmcl.2006.02.003 Alpha-1D adrenergic receptor 3
11591517 10.1016/s0960-894x(01)00562-5 Trypanosoma cruzi 2
11514152 10.1016/s0960-894x(01)00387-0 Leishmania braziliensis 1
11514152 10.1016/s0960-894x(01)00387-0 Leishmania amazonensis 1
11514152 10.1016/s0960-894x(01)00387-0 Leishmania donovani 1
16513345 10.1016/j.bmcl.2006.02.003 Alpha-1B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine