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Compound Detail

CHEMBL283169

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CCN1CC[C@@](O)(c2ccccc2)[C@H](C(=O)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL283169
Phase Preclinical
Structure Type MOL
InChI Key HGHSAQKKTCGYPM-AZUAARDMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.10
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO2
MW 309.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 23.0 nM 7.64 In vitro antagonistic activity at the Histamine H1 receptor in guinea pig ileum 10866399

Literature References

PubMed DOI Target Context # Activities
10866399 10.1016/s0960-894x(00)00199-2 Histamine H1 receptor 1
10866399 10.1016/s0960-894x(00)00199-2 Mus musculus 1

Data from ChEMBL 36 via Core Engine