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Compound Detail

CHEMBL4638451

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COC[C@@](O)([C@@H](Nc1cccc2nc(C)ccc12)c1ccc(OC)c(F)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4638451
Phase Preclinical
Structure Type MOL
InChI Key DYKRDOZDRJACOK-LEWJYISDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.9
MW (Da)
5.44
ALogP
5
HBA
2
HBD
63.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClF4N2O3
MW 472.87
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

EC50 1 meas. best 8.8
IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 9.7 9.7 0.2 1
Unchecked
CHEMBL612545
EC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631518 10.1016/j.bmcl.2020.127298 Unchecked 2
32631518 10.1016/j.bmcl.2020.127298 THP-1 2
32631518 10.1016/j.bmcl.2020.127298 No relevant target 1

Data from ChEMBL 36 via Core Engine