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Compound Detail

CHEMBL42597

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COc1ccccc1CN(CC(Cc1c[nH]c2ccccc12)NC(=O)COc1ccc(C(C)=O)cc1)C(C)=O

Basic Information

ChEMBL ID CHEMBL42597
Phase Preclinical
Structure Type MOL
InChI Key MAVDAPGOKWWCQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
4.53
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O5
MW 527.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425527 10.1016/s0960-894x(01)00250-5 Substance-P receptor 2

Data from ChEMBL 36 via Core Engine