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Compound Detail

CHEMBL4102287

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CCCCc1cc(OC2CCN(CCCS(=O)(=O)C(C)C)CC2)c2ncccc2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4102287
Phase Preclinical
Structure Type MOL
InChI Key GQRBFZDQTVSPPA-UHFFFAOYSA-N
Parent Compound CHEMBL4117432
Active Moiety CHEMBL4117432
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.63
ALogP
5
HBA
0
HBD
59.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38Cl2N2O3S
MW 505.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 7.04
Kd 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Kd 9.4 9.4 0.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.04 7.04 91.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 361.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28958623 10.1016/j.bmcl.2017.09.020 Histamine H1 receptor 2
28958623 10.1016/j.bmcl.2017.09.020 Voltage-gated inwardly rectifying potassium channel KCNH2 1
28958623 10.1016/j.bmcl.2017.09.020 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine