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Compound Detail

CHEMBL5923623

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COC[C@H](C(=O)Nc1cccc2c(-c3ccnc(Nc4cn(C)nc4OC)n3)c[nH]c12)N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5923623
Phase Preclinical
Structure Type MOL
InChI Key FDFGTWUYSOUXBN-JOCHJYFZSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
2.31
ALogP
10
HBA
3
HBD
125.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N9O3
MW 519.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.31

Activity Summary

IC50 8 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.4 8.4 4.0 4
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.82 5.82 1530.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine