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Compound Detail

CHEMBL3273976

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CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@]2(C(=O)COC(=O)N(CCCl)CCCl)O1

Basic Information

ChEMBL ID CHEMBL3273976
Phase Preclinical
Structure Type MOL
InChI Key FACWRFJFXCBAEV-GIHRJZAFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.5
MW (Da)
4.34
ALogP
7
HBA
1
HBD
102.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38Cl2FNO7
MW 602.53
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 1.55

Activity Summary

Kd 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3144
Kd 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
926113 10.1021/jm00219a005 L929 2
926113 10.1021/jm00219a005 No relevant target 2
926113 10.1021/jm00219a005 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine