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Compound Detail

CHEMBL4848024

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O=C(N[C@@H]1CC[C@@]2(S(=O)(=O)c3ccc(F)cc3)c3ccc(C(F)(C(F)(F)F)C(F)(F)F)cc3CC[C@@H]12)C1(O)CCCCC1

Basic Information

ChEMBL ID CHEMBL4848024
Phase Preclinical
Structure Type MOL
InChI Key CBHXZNHHAYIMEF-PPJWLVRDSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.6
MW (Da)
6.32
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F8NO4S
MW 639.61
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.14

Activity Summary

EC50 2 meas. best 8.85
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 9.0 9.0 1.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 8.85 8.01 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33591748 10.1021/acs.jmedchem.0c01992 ADMET 3
33591748 10.1021/acs.jmedchem.0c01992 Nuclear receptor ROR-gamma 2

Data from ChEMBL 36 via Core Engine