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Compound Detail

CHEMBL5077953

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CCc1nonc1C(=O)N[C@H](c1nc2c(F)c([C@H](CCS(=O)(=O)CC)C(=O)N3CC(F)(F)C(F)(F)C3)ccc2[nH]1)C1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL5077953
Phase Preclinical
Structure Type MOL
InChI Key CLZFZLQNTRWAGZ-UWJYYQICSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

710.7
MW (Da)
4.97
ALogP
8
HBA
2
HBD
151.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F7N6O5S
MW 710.67
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-17A
CHEMBL3390822
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-17A IC50 = 1.585 nM 8.8 Inhibition of IL-17A in human HDF cells assessed as IL-6 release incubated for 5... 35178169

Literature References

PubMed DOI Target Context # Activities
35178169 10.1021/acsmedchemlett.2c00018 Interleukin-17A 1

Data from ChEMBL 36 via Core Engine