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Compound Detail

CHEMBL415524

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CCc1ccccc1/C=C1\Oc2ccc(F)cc2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL415524
Phase Preclinical
Structure Type MOL
InChI Key VQFLIHCSQSPSJT-QFEZKATASA-N
4
Targets
7
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
7.55
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.47
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 C28H26FNO
MW 411.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 8.64
EC50 2 meas. best 8.7
IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 8.7 8.225 2.0 2
Progesterone receptor
CHEMBL208
Ki 8.64 8.64 2.3 1
Glucocorticoid receptor
CHEMBL2034
IC50 7.11 7.11 77.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.57 6.57 270.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.48 6.48 334.0 1
Androgen receptor
CHEMBL1871
Ki 5.8 5.8 1589.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954062 10.1021/jm020477g Progesterone receptor 5
12954062 10.1021/jm020477g Unchecked 4
12954062 10.1021/jm020477g Glucocorticoid receptor 3
12954062 10.1021/jm020477g Mineralocorticoid receptor 2
12954062 10.1021/jm020477g Androgen receptor 1

Data from ChEMBL 36 via Core Engine