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Compound Detail

CHEMBL5993649

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CCC(=O)N1[C@@H]2CC[C@H]1C[C@H](Nc1nc(Nc3cc(C)[nH]n3)cc3ncc(C(=O)OC)cc13)C2

Basic Information

ChEMBL ID CHEMBL5993649
Phase Preclinical
Structure Type MOL
InChI Key LSIQZKBWSBKLKW-OSYLJGHBSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.54
ALogP
8
HBA
3
HBD
125.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O3
MW 463.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

Ki 8 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.3 7.3 50.0 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine