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Compound Detail

CHEMBL4059755

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C[C@H](NC(=O)C(C)(F)F)[C@H](Oc1ccc2c(cnn2-c2cccc(C(=O)N[C@@H]3CCOC3=O)c2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4059755
Phase Preclinical
Structure Type MOL
InChI Key MBCRCHXSBWAXDE-FODJJAHYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
4.35
ALogP
7
HBA
2
HBD
111.5
PSA (Ų)
0.29
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 C30H28F2N4O5
MW 562.57
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.87 7.81 13.4 2

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