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Compound Detail

CHEMBL325221

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CCCCC1Oc2ccccc2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL325221
Phase Preclinical
Structure Type MOL
InChI Key ACXANRVNFDEJLV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
6.58
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.68
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO
MW 333.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.74

Activity Summary

Ki 3 meas. best 9.02
EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 9.02 9.02 0.9 1
Progesterone receptor
CHEMBL208
EC50 7.96 6.98 11.0 2
Glucocorticoid receptor
CHEMBL2034
Ki 6.09 6.09 813.0 1
Androgen receptor
CHEMBL1871
Ki 5.69 5.69 2046.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873735 10.1016/s0960-894x(98)00608-8 Progesterone receptor 5
9873735 10.1016/s0960-894x(98)00608-8 Androgen receptor 1
9873735 10.1016/s0960-894x(98)00608-8 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine