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Compound Detail

CHEMBL158255

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CCCCCN(CCCCC)C(=O)[C@@H]1CCN(C(=O)N(c2ccccc2)c2ccccc2)[C@H](C(=O)NCCN(C)Cc2ccccc2OC)C1

Basic Information

ChEMBL ID CHEMBL158255
Phase Preclinical
Structure Type MOL
InChI Key PYMQWQVPOYGEIM-GOJCVTOHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

683.9
MW (Da)
7.49
ALogP
5
HBA
1
HBD
85.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H57N5O4
MW 683.94
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 73.0 nM 7.14 Inhibition of [125I]-substance P binding to human neurokinin-1 (hNK-1) receptor ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00080-D Substance-P receptor 1

Data from ChEMBL 36 via Core Engine