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Compound Detail

CHEMBL4636509

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

Basic Information

ChEMBL ID CHEMBL4636509
Phase Preclinical
Structure Type MOL
InChI Key YPVQXFDCVBYNDA-LBPRGKRZSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

635.5
MW (Da)
5.49
ALogP
7
HBA
3
HBD
111.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28Cl2F4N4O4S2
MW 635.53
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.09

Activity Summary

Kd 2 meas. best 8.16
EC50 1 meas. best 6.05
IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.16 8.16 6.9 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.43 7.43 37.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.05 6.05 896.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 4.36 4.36 44000.0 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