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Compound Detail

CHEMBL331392

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Cc1cc(C)cc(CO[C@@H]2/C(=C\c3ccccc3)N3CCC2CC3)c1

Basic Information

ChEMBL ID CHEMBL331392
Phase Preclinical
Structure Type MOL
InChI Key HTLSINNHNFLIHS-DWFNGTSHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
4.96
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO
MW 333.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.89 6.89 128.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 128.82 nM 6.89 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