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Compound Detail

CHEMBL4174812

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CCCC[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 CHEMBL4174812
Phase Preclinical
Structure Type MOL
InChI Key OYABEGZTHKNDRG-ZHAKMVSLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.7
MW (Da)
6.57
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41NO2
MW 447.66
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.20

Activity Summary

EC50 1 meas. best 8.82
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.82 8.82 1.5 1
Glucocorticoid receptor
CHEMBL2034
IC50 7.5 7.5 32.0 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