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Compound Detail

CHEMBL377500

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O=C(Nc1nccs1)N1CCC(Cc2c[nH]cn2)CC1

Basic Information

ChEMBL ID CHEMBL377500
Phase Preclinical
Structure Type MOL
InChI Key ALHXFIBBKDBVMN-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.35
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N5OS
MW 291.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 5.7
Kd 1 meas. best 7.6
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.4 8.4 4.0 1
Histamine H3 receptor
CHEMBL5076
Kd 7.6 7.6 25.1 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.7 5.7 2000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 300.12 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16297617 10.1016/j.bmcl.2005.10.087 Histamine H3 receptor 2
16297617 10.1016/j.bmcl.2005.10.087 Cytochrome P450 2D6 1
16297617 10.1016/j.bmcl.2005.10.087 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine