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Compound Detail

CHEMBL5194619

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O=C(C1CC(F)(F)C1)N(CC12CCC(c3nc(C4CC4)no3)(CC1)CC2)c1cccc(-c2nc(C3CC3)no2)c1

Basic Information

ChEMBL ID CHEMBL5194619
Phase Preclinical
Structure Type MOL
InChI Key VPTBPTRJTATCBB-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
6.54
ALogP
7
HBA
0
HBD
98.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F2N5O3
MW 549.62
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.82

Activity Summary

EC50 3 meas. best 6.64
IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.64 6.505 228.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 6.0 6.0 1000.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 6.0 6.0 1000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.77 4.77 17000.0 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