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Compound Detail

CHEMBL143974

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Cc1cc(COCC2(c3ccccc3)CCNCC2)cc(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL143974
Phase Preclinical
Structure Type MOL
InChI Key KYVTYFDDJINHPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
5.13
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.81
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO
MW 351.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine