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Compound Detail

CHEMBL5786558

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N#CCNC(=O)c1ccc(-c2ccnc(Nc3ccc(N4CCC(N5CCCS5(=O)=O)CC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5786558
Phase Preclinical
Structure Type MOL
InChI Key AGKCSDJJTAXTPG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
3.14
ALogP
8
HBA
2
HBD
131.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N7O3S
MW 531.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.4 8.4 4.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.29 8.29 5.1 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine