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Compound Detail

CHEMBL119507

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Cc1[nH]c(-c2cccnc2)nc1-c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL119507
Phase Preclinical
Structure Type MOL
InChI Key MVPMAXOBWUAJBQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.7
MW (Da)
4.10
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.76
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 C15H12ClN3
MW 269.74
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 7.4
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.72 7.72 19.0 1
HMCB cell line
CHEMBL614824
EC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505677 10.1016/s0960-894x(03)00747-9 Neuropeptide Y receptor type 5 1
14505677 10.1016/s0960-894x(03)00747-9 HMCB cell line 1

Data from ChEMBL 36 via Core Engine