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Compound Detail

CHEMBL114941

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CCCCC1Oc2ccc(C)cc2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL114941
Phase Preclinical
Structure Type MOL
InChI Key YKQNBGVCIMLMLA-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
6.89
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.65
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 C24H29NO
MW 347.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.62

Activity Summary

Ki 3 meas. best 8.92
EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.92 8.92 1.2 1
Progesterone receptor
CHEMBL208
EC50 7.8 7.8 16.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 7.29 7.29 51.0 1
Androgen receptor
CHEMBL1871
Ki 6.04 6.04 903.0 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