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Compound Detail

CHEMBL176772

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FC(F)(F)c1cc(CN2CCNC(Cc3c[nH]c4ccccc34)C2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL176772
Phase Preclinical
Structure Type MOL
InChI Key CVJXAAMXYMIAEU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
5.22
ALogP
2
HBA
2
HBD
31.1
PSA (Ų)
0.54
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 C22H21F6N3
MW 441.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.25 6.25 567.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 567.0 nM 6.25 Binding affinity at human Tachykinin receptor 1 expressed in CHO cells by [125 I... 7699709

Literature References

PubMed DOI Target Context # Activities
7699709 10.1021/jm00006a011 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine