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Compound Detail

CHEMBL5075277

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Cc1c(CN2CCN(C(=O)C3CCCC3)CC2)cc(Cl)cc1Nc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL5075277
Phase Preclinical
Structure Type MOL
InChI Key ATDUOZTWAARLJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.1
MW (Da)
5.84
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN4OS
MW 469.05
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 5.74 5.74 1840.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.63 5.63 2350.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 154.0 mL.min-1.g-1 Mus musculus
T1/2 0.15 hr Mus musculus

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 4
34957834 10.1021/acs.jmedchem.1c01746 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
34957834 10.1021/acs.jmedchem.1c01746 ADMET 2

Data from ChEMBL 36 via Core Engine