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Compound Detail

CHEMBL5948142

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COc1ccc2c(N[C@@H]3C[C@H]4CCC[C@@H](C3)N4CCC#N)nc(Nc3cc(C)[nH]n3)cc2n1

Basic Information

ChEMBL ID CHEMBL5948142
Phase Preclinical
Structure Type MOL
InChI Key YJYTUNNNPNKDDY-NNZMDNLPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.12
ALogP
8
HBA
3
HBD
114.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N8O
MW 446.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

Ki 4 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 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine