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Compound Detail

CHEMBL4870813

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Cc1nonc1C(=O)N[C@H](c1nc2c(F)c([C@H](CC(F)(F)F)c3nnc4ccc(C#N)cn34)ccc2[nH]1)C1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL4870813
Phase Preclinical
Structure Type MOL
InChI Key OXISIPGDBSNEQE-JTSKRJEESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.5
MW (Da)
5.69
ALogP
9
HBA
2
HBD
150.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23F6N9O2
MW 631.54
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-17A
CHEMBL3390822
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-17A IC50 = 1.0 nM 9.0 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