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Compound Detail

CHEMBL4167608

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CC(C)C#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)C)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL4167608
Phase Preclinical
Structure Type MOL
InChI Key ZGYVOPDRAPLRAG-PABOLRIOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.7
MW (Da)
6.04
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.55
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 C31H39NO2
MW 457.66
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.15

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30091920 10.1021/acs.jmedchem.8b00743 Glucocorticoid receptor 3
30091920 10.1021/acs.jmedchem.8b00743 Androgen receptor 2

Data from ChEMBL 36 via Core Engine