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Compound Detail

CHEMBL63976

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Oc1nnc(Cc2ccc(Cl)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL63976
Phase Preclinical
Structure Type MOL
InChI Key NLXGCQIEVZYDRS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
3.58
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.77
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 C15H11ClN2O
MW 270.72
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 6.1
IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 6.1 6.1 790.0 1
Alpha-1A adrenergic receptor
CHEMBL319
EC50 5.41 5.41 3900.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.66 4.66 22000.0 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
11591517 10.1016/s0960-894x(01)00562-5 Trypanosoma cruzi 2
16513345 10.1016/j.bmcl.2006.02.003 Alpha-1D adrenergic receptor 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

Data from ChEMBL 36 via Core Engine