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Compound Detail

CHEMBL199062

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Cc1c(Cl)sc2cc(C(=O)N3CCN(C)CC3)[nH]c12

Basic Information

ChEMBL ID CHEMBL199062
Phase Preclinical
Structure Type MOL
InChI Key FHTHHGGIWNDYIW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
2.58
ALogP
3
HBA
1
HBD
39.3
PSA (Ų)
0.88
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 C13H16ClN3OS
MW 297.81
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.35

Activity Summary

Kd 1 meas. best 7.7
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 8.52 8.52 3.0 1
Histamine H4 receptor
CHEMBL3759
Kd 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366610 10.1021/jm0502081 Histamine H4 receptor 2

Data from ChEMBL 36 via Core Engine