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Compound Detail

CHEMBL3667508

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Cc1cc(NC(=O)c2cnn3cccnc23)n(-c2cc(Cl)ccc2C)n1

Basic Information

ChEMBL ID CHEMBL3667508
Phase Preclinical
Structure Type MOL
InChI Key MSQAEIWPJMSSTI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
3.44
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN6O
MW 366.81
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.85

Activity Summary

Ki 4 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 8.31 8.31 4.9 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.33 7.33 46.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.0 7.0 99.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine