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Compound Detail

CHEMBL5184419

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O=C(C1CCC(F)(F)CC1)N(CC12CCC(c3nc(C4CC4)no3)(CC1)CC2)c1cccc(-c2nc(C3CC3)no2)c1

Basic Information

ChEMBL ID CHEMBL5184419
Phase Preclinical
Structure Type MOL
InChI Key SZMLNRVSTUBLHZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
7.33
ALogP
7
HBA
0
HBD
98.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37F2N5O3
MW 577.68
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 6.83
IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.83 6.83 149.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 6.52 6.52 300.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.1 5.1 8000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.7 4.7 20000.0 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