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Compound Detail

CHEMBL5894344

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C[C@H]1CC(N2CC(CC#N)(n3cc(-c4ncnc5[nH]ccc45)cn3)C2)CCN1Cc1c(F)cccc1Cl

Basic Information

ChEMBL ID CHEMBL5894344
Phase Preclinical
Structure Type MOL
InChI Key PHQCGVFDGCIHIR-LROBGIAVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
4.59
ALogP
7
HBA
1
HBD
89.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClFN8
MW 519.03
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.9 7.71 12.5 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.9 7.9 12.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine