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Compound Detail

CHEMBL4635066

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(C(=O)NC3CC34CCOCC4)nc2C(=O)N2CCC(F)CC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4635066
Phase Preclinical
Structure Type MOL
InChI Key LZTUHXJFHGTUKP-ZENAZSQFSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

701.6
MW (Da)
5.61
ALogP
7
HBA
2
HBD
117.7
PSA (Ų)
0.35
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 C27H30Cl2F4N4O5S2
MW 701.59
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.89

Activity Summary

Kd 2 meas. best 10.3
EC50 1 meas. best 6.93
IC50 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.3 10.3 0.1 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.29 8.29 5.1 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.93 6.93 118.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 5.96 5.96 1100.0 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