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Compound Detail

CHEMBL4643780

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C[C@H](NS(=O)(=O)c1ccc(-c2sc(C(=O)NCC(C)(C)C#N)nc2C(=O)N2CCC(F)CC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4643780
Phase Preclinical
Structure Type MOL
InChI Key YIJASKHSLJFFRO-LBPRGKRZSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

658.5
MW (Da)
5.20
ALogP
7
HBA
2
HBD
132.3
PSA (Ų)
0.38
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25Cl2F4N5O4S2
MW 658.53
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

Kd 2 meas. best 9.2
EC50 1 meas. best 6.91
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.2 9.2 0.6 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.05 8.05 9.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.91 6.91 123.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor ROR-gamma 5
32336498 10.1016/j.bmcl.2020.127205 No relevant target 2
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor subfamily 1 group I member 2 2
32336498 10.1016/j.bmcl.2020.127205 Nuclear receptor ROR-beta 1

Data from ChEMBL 36 via Core Engine