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Compound Detail

CHEMBL4099639

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C[C@H](NC(=O)C(F)(F)F)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL4099639
Phase Preclinical
Structure Type MOL
InChI Key YCQOQNREKKLDAX-FPTDNZKUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
5.06
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F4N3O3
MW 473.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 9.25 9.25 0.6 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.34 8.22 4.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28937774 10.1021/acs.jmedchem.7b01215 Glucocorticoid receptor 5
28937774 10.1021/acs.jmedchem.7b01215 ADMET 1
28937774 10.1021/acs.jmedchem.7b01215 No relevant target 1

Data from ChEMBL 36 via Core Engine