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Compound Detail

CHEMBL121480

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Cc1cc(C)cc(COC[C@@H](Nc2ccccc2)C(c2ccccc2)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL121480
Phase Preclinical
Structure Type MOL
InChI Key PMBHLZSZNBTXHZ-GDLZYMKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
7.13
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31NO
MW 421.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.09 7.09 81.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 81.28 nM 7.09 Binding affinity was measured against the Tachykinin receptor 1 in CHO-expressed... 9733486

Literature References

PubMed DOI Target Context # Activities
9733486 10.1021/jm9700171 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine