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Compound Detail

CHEMBL166761

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Cn1nc(CCc2c[nH]cn2)nc1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL166761
Phase Preclinical
Structure Type MOL
InChI Key VWRQXBDABNGAPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.8
MW (Da)
2.57
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN5
MW 301.78
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 125.89 nM 6.9 Binding affinity against H3 receptor in rat cerebral cortex membranes was evalua... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00122-9 Histamine H3 receptor 2
- 10.1016/0960-894X(96)00122-9 Histamine H2 receptor 1
- 10.1016/0960-894X(96)00122-9 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine