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Compound Detail

CHEMBL108822

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Cc1cc(C)cc(COCC(c2ccccc2)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL108822
Phase Preclinical
Structure Type MOL
InChI Key KMWRUIFFHQONSY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
3.47
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O
MW 324.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 7.6
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.6 7.6 25.1 1
Substance-P receptor
CHEMBL249
Ki 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565946 10.1016/s0960-894x(02)00956-3 Substance-P receptor 1
12372532 10.1016/s0960-894x(02)00563-2 Substance-P receptor 1
12372532 10.1016/s0960-894x(02)00563-2 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine