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Compound Detail

CHEMBL5204648

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O=C(C1CCS(=O)(=O)CC1)N(CC12CCC(c3nc(C4CC4)no3)(CC1)CC2)c1cccc(-c2nc(C3CC3)no2)c1

Basic Information

ChEMBL ID CHEMBL5204648
Phase Preclinical
Structure Type MOL
InChI Key ARAGAGXUWLVCPT-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
5.32
ALogP
9
HBA
0
HBD
132.3
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O5S
MW 591.73
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 5.96
IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 5.96 5.96 1092.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.4 5.4 4000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.1 5.1 8000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35704802 10.1021/acs.jmedchem.2c00165 ADMET 3
35704802 10.1021/acs.jmedchem.2c00165 Bile acid receptor 2
35704802 10.1021/acs.jmedchem.2c00165 Nuclear receptor subfamily 1 group I member 2 2
35704802 10.1021/acs.jmedchem.2c00165 Cytochrome P450 2C9 1
35704802 10.1021/acs.jmedchem.2c00165 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine