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Compound Detail

CHEMBL383289

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Clc1cncc(Cl)c1N/N=C/c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL383289
Phase Preclinical
Structure Type MOL
InChI Key DEKCAXGKHUYNLQ-LSHDLFTRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.2
MW (Da)
5.50
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Cl2N3
MW 342.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 6.03 6.03 933.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16332435 10.1016/j.bmcl.2005.11.047 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine