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Compound Detail

CHEMBL1774490

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Cn1c(N2CCN(CCCN3c4ccccc4COc4ccc(C(=O)O)cc43)CC2)cc(=O)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL1774490
Phase Preclinical
Structure Type MOL
InChI Key FEHNLVPCVHLEHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
2.02
ALogP
9
HBA
1
HBD
100.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O5
MW 505.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 140.0 nM 6.85 Displacement of [3H]pyrilamine from human histamine H1 receptor expressed in CHO... 21470866

Literature References

PubMed DOI Target Context # Activities
21470866 10.1016/j.bmc.2011.03.003 Mus musculus 4
21470866 10.1016/j.bmc.2011.03.003 Adrenergic receptor alpha-1 1
21470866 10.1016/j.bmc.2011.03.003 Caco-2 1
21470866 10.1016/j.bmc.2011.03.003 Histamine H1 receptor 1
21470866 10.1016/j.bmc.2011.03.003 Unchecked 1

Data from ChEMBL 36 via Core Engine