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Compound Detail

CHEMBL6060711

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COc1nnc(C2CCN(c3ccc(Nc4nccc(-c5ccc(C(=O)NCC#N)cc5)n4)cc3)CC2)o1

Basic Information

ChEMBL ID CHEMBL6060711
Phase Preclinical
Structure Type MOL
InChI Key XOWDIRZDCVRPEB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.92
ALogP
10
HBA
2
HBD
142.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N8O3
MW 510.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.77 7.77 17.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.7 7.7 20.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine