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Compound Detail

CHEMBL3799553

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CS(=O)(=O)c1ccc(Cl)cc1Cn1cc(Cl)cc(C(N)=O)c1=N

Basic Information

ChEMBL ID CHEMBL3799553
Phase Preclinical
Structure Type MOL
InChI Key CVBJUEIAUOTXLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.2
MW (Da)
1.83
ALogP
5
HBA
2
HBD
106.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13Cl2N3O3S
MW 374.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.96 8.96 1.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 358.0 ng.hr.mL-1 Rattus norvegicus
CL 39.92 mL.min-1.kg-1 Rattus norvegicus
Cmax 160.86 nM Rattus norvegicus
F 84.5 % Rattus norvegicus
MRT 4.53 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26954848 10.1021/acs.jmedchem.5b01528 Rattus norvegicus 9
26954848 10.1021/acs.jmedchem.5b01528 Unchecked 2
26954848 10.1021/acs.jmedchem.5b01528 Urinary bladder 2
26954848 10.1021/acs.jmedchem.5b01528 Alpha-1D adrenergic receptor 1
26954848 10.1021/acs.jmedchem.5b01528 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine