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Compound Detail

CHEMBL4203448

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CC(=O)[C@@]12CN(Cc3cccc(Cl)c3)C[C@@H]1C[C@H]1[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]12C

Basic Information

ChEMBL ID CHEMBL4203448
Phase Preclinical
Structure Type MOL
InChI Key NGSNRDAYUOZWAA-YXEVYBQMSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.1
MW (Da)
5.28
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.58
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34ClF2NO3
MW 530.06
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.73

Activity Summary

EC50 1 meas. best 8.11
IC50 1 meas. best 8.85
Ki 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.24 9.24 0.6 1
RAW264.7
CHEMBL612557
IC50 8.85 8.85 1.4 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29741897 10.1021/acs.jmedchem.7b01873 Glucocorticoid receptor 2
29741897 10.1021/acs.jmedchem.7b01873 No relevant target 1
29741897 10.1021/acs.jmedchem.7b01873 RAW264.7 1

Data from ChEMBL 36 via Core Engine