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Compound Detail

CHEMBL313400

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COc1cc([C@H](O)[C@H]2CCCC3=Cc4c(cnn4-c4ccc(F)cc4)C[C@@]32C)ccc1F

Basic Information

ChEMBL ID CHEMBL313400
Phase Preclinical
Structure Type MOL
InChI Key HZLBUICASOGMHC-NYMACZPPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
5.64
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F2N2O2
MW 436.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 7.69
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.1 8.1 7.9 1
Mus musculus
CHEMBL375
EC50 7.69 7.69 20.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.5 7.5 31.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115388 10.1021/jm030585i Glucocorticoid receptor 3
15115388 10.1021/jm030585i Glutamine synthetase 1
15115388 10.1021/jm030585i Mus musculus 1

Data from ChEMBL 36 via Core Engine