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Compound Detail

CHEMBL77779

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Oc1ccc2c(c1)CC[C@@H]1C[C@@](O)(C#CCl)CC[C@@]21Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL77779
Phase Preclinical
Structure Type MOL
InChI Key CNOAOQSZNOTZLQ-OIBXWCBGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
4.55
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClO2
MW 366.89
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.29

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 6.89 6.89 130.0 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
20334371 10.1021/jm901452y Glucocorticoid receptor 2
12036351 10.1021/jm0105530 Androgen receptor 1
12036351 10.1021/jm0105530 Estrogen receptor 1
12036351 10.1021/jm0105530 Estrogen receptor beta 1
12036351 10.1021/jm0105530 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine