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Compound Detail

CHEMBL4857063

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O=C(Nc1ccc(-c2cc(C(F)(F)F)ccc2Cl)cc1)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL4857063
Phase Preclinical
Structure Type MOL
InChI Key OHHIGBIGGBDEJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.8
MW (Da)
6.56
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11ClF5NO
MW 411.76
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-2
CHEMBL5880
IC50 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
IC50 7.09 7.09 81.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 382.94 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34843241 10.1021/acs.jmedchem.1c01403 Interleukin-2 1
34843241 10.1021/acs.jmedchem.1c01403 Unchecked 1
34843241 10.1021/acs.jmedchem.1c01403 ADMET 1

Data from ChEMBL 36 via Core Engine