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Compound Detail

CHEMBL102175

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CCCCOC(=O)c1cc2c3c(ccc2[nH]1)OCC(CN1CCC2(CC1)C(=O)NCN2c1ccccc1)O3

Basic Information

ChEMBL ID CHEMBL102175
Phase Preclinical
Structure Type MOL
InChI Key GLHCMRRMBLASQA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.69
ALogP
7
HBA
2
HBD
96.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O5
MW 518.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.35

Activity Summary

Ki 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.52 8.52 3.0 1
Opioid receptor
CHEMBL2094129
Ki 8.51 8.51 3.1 1
D(2) dopamine receptor
CHEMBL217
Ki 8.24 8.24 5.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.4 7.4 39.6 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 7.03 7.03 92.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323682 10.1021/jm00094a021 5-hydroxytryptamine receptor 1A 1
1323682 10.1021/jm00094a021 D(2) dopamine receptor 1
1323682 10.1021/jm00094a021 Serotonin 2 (5-HT2) receptor 1
1323682 10.1021/jm00094a021 Adrenergic receptor alpha-1 1
1323682 10.1021/jm00094a021 Opioid receptor 1

Data from ChEMBL 36 via Core Engine