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Compound Detail

CHEMBL4850368

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Cc1nonc1C(=O)N[C@H](c1nc2c(F)c([C@H](CC(F)F)c3nnc4cnc(C#N)cn34)ccc2[nH]1)C1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL4850368
Phase Preclinical
Structure Type MOL
InChI Key DBZDPWWBYQNILC-AOMKIAJQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

614.5
MW (Da)
4.79
ALogP
10
HBA
2
HBD
163.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23F5N10O2
MW 614.54
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-17A
CHEMBL3390822
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-17A IC50 = 3.0 nM 8.52 Inhibition of IL-17A in human HDF cells assessed as IL-6 release incubated for 5... 34917245

Literature References

PubMed DOI Target Context # Activities
34917245 10.1021/acsmedchemlett.1c00608 Interleukin-17A 1

Data from ChEMBL 36 via Core Engine