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Compound Detail

CHEMBL4069073

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

Basic Information

ChEMBL ID CHEMBL4069073
Phase Preclinical
Structure Type MOL
InChI Key MTEZINORAFBINC-UHFFFAOYSA-N
Parent Compound CHEMBL4116734
Active Moiety CHEMBL4116734
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.7
MW (Da)
4.53
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.56
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 C25H41Cl2N3O3S
MW 534.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 6.55
Kd 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Kd 9.2 9.2 0.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.55 6.55 281.8 1

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

Data from ChEMBL 36 via Core Engine