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Compound Detail

CHEMBL4206499

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Cl.N[C@@H]1CCC=C(c2ccc(F)cc2)[C@H]1COc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4206499
Phase Preclinical
Structure Type MOL
InChI Key IIOWFZPZZPHUIH-LJLRIERRSA-N
Parent Compound CHEMBL4301005
Active Moiety CHEMBL4301005
4
Targets
4
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

512.0
MW (Da)
5.08
ALogP
6
HBA
2
HBD
94.3
PSA (Ų)
0.46
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2F2N3O3S2
MW 548.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.7 8.7 2.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 7.0 7.0 100.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.1 5.1 8000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.75 4.75 18000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 15.36 ng.hr.mL-1 Rattus norvegicus
CL 29.0 mL.min-1.kg-1 Rattus norvegicus
F 0.3 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29037948 10.1016/j.bmcl.2017.10.010 Rattus norvegicus 4
29037948 10.1016/j.bmcl.2017.10.010 Sodium channel protein type 9 subunit alpha 1
29037948 10.1016/j.bmcl.2017.10.010 Cytochrome P450 1A2 1
29037948 10.1016/j.bmcl.2017.10.010 Cytochrome P450 2C9 1
29037948 10.1016/j.bmcl.2017.10.010 Cytochrome P450 2C19 1
29037948 10.1016/j.bmcl.2017.10.010 Cytochrome P450 2D6 1
29037948 10.1016/j.bmcl.2017.10.010 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine