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Compound Detail

CHEMBL6019950

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Cc1cc(Nc2cc3nc(CN4CCOCC4)ccc3c(N[C@@H]3C[C@H]4CCC[C@@H](C3)N4CC(F)(F)F)n2)n[nH]1

Basic Information

ChEMBL ID CHEMBL6019950
Phase Preclinical
Structure Type MOL
InChI Key UNTPIVQPYGUHPI-MZADTFQBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.60
ALogP
8
HBA
3
HBD
94.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F3N8O
MW 544.63
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.26 9.26 0.6 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.26 9.26 0.6 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine