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Compound Detail

CHEMBL113403

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COc1cc(OCCCc2c[nH]cn2)ccc1/C(C)=N/O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL113403
Phase Preclinical
Structure Type MOL
InChI Key IILPHTVBNROBAS-CISZNTJMSA-N
Parent Compound CHEMBL1180093
Active Moiety CHEMBL1180093
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
2.63
ALogP
5
HBA
2
HBD
79.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O7
MW 405.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 6.43
Kd 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 6.43 6.415 371.0 2
Cavia porcellus
CHEMBL369
Kd 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10966752 10.1021/jm000971p Histamine H3 receptor 2
10966752 10.1021/jm000971p Mus musculus 1
10966752 10.1021/jm000971p Cavia porcellus 1
10966752 10.1021/jm000971p Histamine H2 receptor 1
10966752 10.1021/jm000971p Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine