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Compound Detail

CHEMBL3670390

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Cc1cc(NC(=O)c2cnn3ccc(N)nc23)n(-c2cc(Cl)ccc2C)n1

Basic Information

ChEMBL ID CHEMBL3670390
Phase Preclinical
Structure Type MOL
InChI Key OHASWADNHFSPSO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.8
MW (Da)
3.02
ALogP
7
HBA
2
HBD
103.1
PSA (Ų)
0.57
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 C18H16ClN7O
MW 381.83
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.41

Activity Summary

Ki 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.3 9.3 0.5 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.13 8.13 7.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.8 7.8 15.7 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.48 7.48 32.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine