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Compound Detail

CHEMBL572329

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Cc1ccc([C@@](C)(O)[C@H]2CCCC3=Cc4c(-c5ccc(F)cc5)ncn4C[C@@]32C)s1

Basic Information

ChEMBL ID CHEMBL572329
Phase Preclinical
Structure Type MOL
InChI Key ZDVQXHDMHSUXJJ-TUSQITKMSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
6.17
ALogP
4
HBA
1
HBD
38.0
PSA (Ų)
0.55
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 C25H27FN2OS
MW 422.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.08

Activity Summary

EC50 3 meas. best 7.75
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.82 8.82 1.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.75 7.29 18.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047280 10.1021/jm901551w Glucocorticoid receptor 7
20047280 10.1021/jm901551w Mineralocorticoid receptor 2
20047280 10.1021/jm901551w Androgen receptor 1

Data from ChEMBL 36 via Core Engine