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Compound Detail

CHEMBL78704

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CC#C[C@]1(O)CCC2C3CCC4=CC(=O)CC[C@]4(Cc4ccc(C)cc4)C3=CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL78704
Phase Preclinical
Structure Type MOL
InChI Key NSUUUQRFPXZFLI-HGIGOATPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.72
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.50
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 C29H34O2
MW 414.59
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.64

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 10.0 10.0 0.1 2
Androgen receptor
CHEMBL1871
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036351 10.1021/jm0105530 Glucocorticoid receptor 3
12036351 10.1021/jm0105530 Progesterone receptor 2
12036351 10.1021/jm0105530 Estrogen receptor 2
12036351 10.1021/jm0105530 Mineralocorticoid receptor 2
20334371 10.1021/jm901452y Glucocorticoid receptor 2
12036351 10.1021/jm0105530 Androgen receptor 1
12036351 10.1021/jm0105530 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine