Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3666820

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](NC(=O)C(C)(F)F)[C@H](Oc1ccc2c(cnn2-c2cccc(C(=O)N[C@@H]3CCOC3=O)c2)c1)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL3666820
Phase Preclinical
Structure Type MOL
InChI Key RBVNAVLAXTVQOZ-WPKWZQBGSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.6
MW (Da)
4.12
ALogP
9
HBA
2
HBD
130.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30F2N4O7
MW 620.61
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.04 8.8725 0.9 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28937774 10.1021/acs.jmedchem.7b01215 Glucocorticoid receptor 4
28937774 10.1021/acs.jmedchem.7b01215 No relevant target 3
28937774 10.1021/acs.jmedchem.7b01215 ADMET 1

Data from ChEMBL 36 via Core Engine