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Compound Detail

CHEMBL204327

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Cc1onc(-c2c(Cl)cccc2Cl)c1/C=N/Nc1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL204327
Phase Preclinical
Structure Type MOL
InChI Key PCFFNCMKFYVCBU-RREIPUBJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.1
MW (Da)
6.10
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.41
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 C16H10Cl4N4O
MW 416.10
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 7.82 7.82 15.0 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