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Compound Detail

CHEMBL88746

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CCCCCOCCCc1c[nH]cn1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL88746
Phase Preclinical
Structure Type MOL
InChI Key NUMBAUNTQNULKR-BTJKTKAUSA-N
Parent Compound CHEMBL1179604
Active Moiety CHEMBL1179604
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

196.3
MW (Da)
2.55
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O5
MW 312.37
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.24

Activity Summary

Kd 2 meas. best 7.2
Ki 2 meas. best 7.5
EC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.5 7.49 31.6 2
Histamine H3 receptor
CHEMBL5076
Kd 7.2 7.2 63.1 1
Histamine H3 receptor
CHEMBL264
EC50 7.01 7.01 97.0 1
Histamine H1 receptor
CHEMBL3943
Kd 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115409 10.1021/jm031065q Histamine H3 receptor 5
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