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Compound Detail

CHEMBL5091987

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CO/N=C1\CCCc2sc(Nc3cccc(CN4CCN(C(=O)C5CCCC5)CC4)c3C)nc21

Basic Information

ChEMBL ID CHEMBL5091987
Phase Preclinical
Structure Type MOL
InChI Key UYQPNBDUXXTBPF-QUPMIFSKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.7
MW (Da)
4.72
ALogP
7
HBA
1
HBD
70.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N5O2S
MW 481.67
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 5.88 5.88 1330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34957834 10.1021/acs.jmedchem.1c01746 Nuclear receptor ROR-gamma 3
34957834 10.1021/acs.jmedchem.1c01746 Dihydroorotate dehydrogenase (quinone), mitochondrial 2

Data from ChEMBL 36 via Core Engine