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Compound Detail

CHEMBL3805563

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Nc1noc2ccc(-c3cc(Cl)ccc3Oc3cc(F)c(S(=O)(=O)Nc4cscn4)cc3F)cc12

Basic Information

ChEMBL ID CHEMBL3805563
Phase Preclinical
Structure Type MOL
InChI Key YMAOYJAKAGLHIJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
6.06
ALogP
8
HBA
2
HBD
120.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13ClF2N4O4S2
MW 534.95
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.06 8.06 8.7 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.00141 - Rattus norvegicus
Fu 0.0123 - Rattus norvegicus
Fu 0.00155 - Rattus norvegicus
Fu 0.000968 - Rattus norvegicus
Fu 0.00176 - Rattus norvegicus
Fu 0.00165 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31732255 10.1016/j.ejmech.2019.111813 ADMET 18
26985315 10.1021/acsmedchemlett.5b00447 Sodium channel protein type 9 subunit alpha 1
26985315 10.1021/acsmedchemlett.5b00447 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine