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Compound Detail

CHEMBL5081660

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CNC(=O)[C@H](NC(=O)[C@@H](CC(F)(F)F)c1ccc2[nH]c([C@@H](NC(=O)c3nonc3C)C3CCC(F)(F)CC3)nc2c1F)C(C)C

Basic Information

ChEMBL ID CHEMBL5081660
Phase Preclinical
Structure Type MOL
InChI Key CRWBAKYPDMDCLY-SCWSEQNSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

645.6
MW (Da)
4.61
ALogP
7
HBA
4
HBD
154.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33F6N7O4
MW 645.61
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-17A
CHEMBL3390822
IC50 8.9 8.9 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-17A IC50 = 1.259 nM 8.9 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