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Compound Detail

CHEMBL4851396

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C[C@H](CCC(F)(F)C(C)(C)O)[C@H]1CC[C@H]2/C(=C/Cn3nnnc3-c3ccc(F)cc3)CCC[C@]12C

Basic Information

ChEMBL ID CHEMBL4851396
Phase Preclinical
Structure Type MOL
InChI Key HIDQTJVUBATLJT-LKTCRAKLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
6.44
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37F3N4O
MW 490.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.29

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol regulatory element-binding protein 1
CHEMBL4630818
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33899473 10.1021/acs.jmedchem.0c02179 Sterol regulatory element-binding protein 1 2
33899473 10.1021/acs.jmedchem.0c02179 Vitamin D3 receptor 1
33899473 10.1021/acs.jmedchem.0c02179 CHO 1

Data from ChEMBL 36 via Core Engine