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Compound Detail

CHEMBL3894105

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CC#C[C@]1(O)CC[C@H]2[C@@H]3CCc4cc(C(=O)Nc5cccnc5C)ccc4C3=CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL3894105
Phase Preclinical
Structure Type MOL
InChI Key QZJGYVBMHZKQSK-JGPKDBRGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.16
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.65
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O2
MW 426.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.72

Activity Summary

EC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 5.73 5.73 1861.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor EC50 = 1861.0 nM 5.73 Agonist activity at GR in human HepG2 cells assessed as protein mediated-transcr... 27919657

Literature References

PubMed DOI Target Context # Activities
27919657 10.1016/j.bmcl.2016.11.007 Glucocorticoid receptor 6

Data from ChEMBL 36 via Core Engine