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Compound Detail

CHEMBL4644848

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

Basic Information

ChEMBL ID CHEMBL4644848
Phase Preclinical
Structure Type MOL
InChI Key DPPTUFGKDMUIQO-INIZCTEOSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

677.6
MW (Da)
5.20
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.30
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 C25H30Cl2F4N4O5S2
MW 677.57
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

Kd 2 meas. best 8.7
EC50 1 meas. best 6.28
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.7 8.7 2.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.89 7.89 13.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.28 6.28 526.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 4.72 4.72 19000.0 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