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Compound Detail

CHEMBL5961719

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CCCN1Cc2[nH]c(-c3n[nH]c4cc(-c5cc(F)c(O)cc5CC)ccc34)nc2C[C@H]1C(=O)N1CC(NC)C1

Basic Information

ChEMBL ID CHEMBL5961719
Phase Preclinical
Structure Type MOL
InChI Key NNBWJHDKGIUVBS-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
3.59
ALogP
6
HBA
4
HBD
113.2
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 C29H34FN7O2
MW 531.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 10.22 10.22 0.1 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 9.8 9.8 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine