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Compound Detail

CHEMBL16938

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CN1CCN(c2nc3ccccc3n2-c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL16938
Phase Preclinical
Structure Type MOL
InChI Key KAKYAOVIGPGMHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.78
ALogP
4
HBA
0
HBD
24.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4
MW 292.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 760.0 nM 6.12 In vitro inhibition of histamine-induced contractions in guinea pig ileum 2879912

Literature References

PubMed DOI Target Context # Activities
2879912 10.1021/jm00157a010 Histamine H1 receptor 1
2879912 10.1021/jm00157a010 Unchecked 1

Data from ChEMBL 36 via Core Engine