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Compound Detail

CHEMBL5935548

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COC(=O)c1cnc2cc(Nc3cc(C)[nH]n3)nc(N[C@@H]3C[C@H]4CC[C@@H](C3)N4CCC#N)c2c1

Basic Information

ChEMBL ID CHEMBL5935548
Phase Preclinical
Structure Type MOL
InChI Key LGIRFXUQEREIOC-NNZMDNLPSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.51
ALogP
9
HBA
3
HBD
131.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N8O2
MW 460.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

Ki 6 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.26 7.9533 0.6 3
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine