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Compound Detail

CHEMBL92541

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CC(C)(C)OCCCc1c[nH]cn1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL92541
Phase Preclinical
Structure Type MOL
InChI Key GSPONUHXFNXVAX-BTJKTKAUSA-N
Parent Compound CHEMBL1179664
Active Moiety CHEMBL1179664
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

182.3
MW (Da)
2.16
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.72
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 C14H22N2O5
MW 298.34
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 6.92 6.91 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115409 10.1021/jm031065q Histamine H3 receptor 2
15115409 10.1021/jm031065q Mus musculus 1
15115409 10.1021/jm031065q Histamine H2 receptor 1
15115409 10.1021/jm031065q Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine