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Compound Detail

CHEMBL5070273

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Cc1c(CN2CCN(C(=O)C3CCCC3)CC2)cccc1Nc1nc2nccnc2s1

Basic Information

ChEMBL ID CHEMBL5070273
Phase Preclinical
Structure Type MOL
InChI Key XIUKPVVODCPELK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.97
ALogP
7
HBA
1
HBD
74.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6OS
MW 436.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 5.46 5.46 3480.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.33 5.33 4680.0 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