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Compound Detail

CHEMBL5770840

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CCCN1Cc2[nH]c(-c3n[nH]c4cc(-c5cc(F)c(O)cc5CC)ccc34)nc2CC1C(=O)N1CC(N2CCCCC2)C1

Basic Information

ChEMBL ID CHEMBL5770840
Phase Preclinical
Structure Type MOL
InChI Key XJYIAUXZPZHRGV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
4.86
ALogP
6
HBA
3
HBD
104.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40FN7O2
MW 585.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 10.1 10.1 0.1 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine