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Compound Detail

CHEMBL4649210

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3cc(CC(C)(C)C(=O)O)ncn3)nc2CC2CCC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4649210
Phase Preclinical
Structure Type MOL
InChI Key MNUCRODXGZMPCU-ZDUSSCGKSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

651.6
MW (Da)
6.80
ALogP
7
HBA
2
HBD
122.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27Cl2F3N4O4S2
MW 651.56
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 7.82
Kd 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.82 8.82 1.5 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.82 6.495 15.0 2
Nuclear receptor ROR-beta
CHEMBL3091268
IC50 7.3 7.3 50.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32334912 10.1016/j.bmcl.2020.127174 Nuclear receptor ROR-gamma 4
32334912 10.1016/j.bmcl.2020.127174 No relevant target 2
32334912 10.1016/j.bmcl.2020.127174 Nuclear receptor ROR-beta 2
32334912 10.1016/j.bmcl.2020.127174 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine