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Compound Detail

CHEMBL140101

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COc1cc(COCC2(c3ccccc3)CCNCC2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL140101
Phase Preclinical
Structure Type MOL
InChI Key VWWCVKHTTUEFDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.54
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.84
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 C21H27NO3
MW 341.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 90.0 nM 7.05 Binding affinity at human tachykinin receptor 1 by measuring its ability to disp... 9804702

Literature References

PubMed DOI Target Context # Activities
9804702 10.1021/jm980376b Substance-P receptor 1

Data from ChEMBL 36 via Core Engine