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Compound Detail

CHEMBL5983775

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C=CC(=O)N1CCC(Nc2cnc3[nH]cc(C(=O)NCCCC(F)(F)F)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5983775
Phase Preclinical
Structure Type MOL
InChI Key XMVHONKSUBHIAR-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
2.62
ALogP
5
HBA
3
HBD
103.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23F3N6O2
MW 424.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.0 9.02 0.1 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine