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Compound Detail

CHEMBL302366

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CC1(C)O[C@@H]2CC3C4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@]2(C(=O)CSC2CCOC2=O)O1

Basic Information

ChEMBL ID CHEMBL302366
Phase Preclinical
Structure Type MOL
InChI Key XAXUUHRSYQHGOZ-FXCZEWEHSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
3.42
ALogP
8
HBA
1
HBD
99.1
PSA (Ų)
0.53
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 C28H34F2O7S
MW 552.64
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 1.59

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.47 8.325 3.4 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 - Homo sapiens
T1/2 480.0 - Homo sapiens
T1/2 1.0 - Homo sapiens
T1/2 480.0 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10633034 10.1021/jm990436t Glucocorticoid receptor 2
10633034 10.1021/jm990436t Homo sapiens 2
10633034 10.1021/jm990436t ADMET 2

Data from ChEMBL 36 via Core Engine