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Compound Detail

CHEMBL176557

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CC(=O)N[C@H](COCc1cc(C)cc(C)c1)Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL176557
Phase Preclinical
Structure Type MOL
InChI Key VBAXZQRCTGIDGP-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.05
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O2
MW 350.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.12 6.12 767.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 767.0 nM 6.12 Binding affinity against human Tachykinin receptor 1 expressed in CHO cells was ... 7535362

Literature References

PubMed DOI Target Context # Activities
7535362 10.1021/jm00006a012 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine