Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL364400

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CCN(C(=O)c2cc3cc(Cl)sc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL364400
Phase Preclinical
Structure Type MOL
InChI Key CLCJTVGIGUHUDD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.8
MW (Da)
2.27
ALogP
3
HBA
1
HBD
39.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14ClN3OS
MW 283.78
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.62

Activity Summary

Kd 1 meas. best 7.9
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Kd 7.9 7.9 12.6 1
Histamine H4 receptor
CHEMBL3759
Ki 7.6 7.6 25.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 100.0 nM Rattus norvegicus
T1/2 0.7833 hr Rattus norvegicus
T1/2 0.8833 hr Homo sapiens
T1/2 0.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366610 10.1021/jm0502081 Rattus norvegicus 3
16366610 10.1021/jm0502081 Histamine H4 receptor 2
16366610 10.1021/jm0502081 Liver microsomes 1

Data from ChEMBL 36 via Core Engine