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Compound Detail

CHEMBL93376

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O=C(CCCOCCCc1c[nH]cn1)c1ccc(F)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL93376
Phase Preclinical
Structure Type MOL
InChI Key QHYFKQNFCUYSNL-UHFFFAOYSA-N
Parent Compound CHEMBL1179678
Active Moiety CHEMBL1179678
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.16
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21FN2O6
MW 380.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.86

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 14.0 nM 7.85 In vitro binding affinity against rat histamine H3 receptor 15115409

Literature References

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

Data from ChEMBL 36 via Core Engine