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Compound Detail

CHEMBL317578

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COc1cccc2c1-c1ccc3c(c1C(c1cccc(OC(=O)N(C)C)c1)O2)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL317578
Phase Preclinical
Structure Type MOL
InChI Key VAGCBEBNRFICRM-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
6.51
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.47
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 C29H30N2O4
MW 470.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.18

Activity Summary

IC50 4 meas. best 8.22
Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.62 8.62 2.4 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.22 7.5975 6.0 4
Androgen receptor
CHEMBL1871
Ki 5.51 5.51 3066.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 5.41 5.41 3914.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520196 10.1021/jm010228c Glucocorticoid receptor 9
11520196 10.1021/jm010228c Progesterone receptor 1
11520196 10.1021/jm010228c Mineralocorticoid receptor 1
11520196 10.1021/jm010228c Androgen receptor 1
11520196 10.1021/jm010228c Estrogen receptor 1

Data from ChEMBL 36 via Core Engine