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Compound Detail

CHEMBL5190243

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CC(C)(C)c1nc(C23CCC(CN(C(=O)C45CC(F)(C4)C5)c4cccc(-c5nnc(C6CC6)o5)c4)(CC2)CC3)no1

Basic Information

ChEMBL ID CHEMBL5190243
Phase Preclinical
Structure Type MOL
InChI Key XUWUKXRBHHAXLU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
6.81
ALogP
7
HBA
0
HBD
98.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38FN5O3
MW 559.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.06

Activity Summary

EC50 3 meas. best 7.37
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.37 7.36 43.0 2
Cytochrome P450 2C19
CHEMBL3622
IC50 6.0 6.0 1000.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.22 5.22 6000.0 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