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Compound Detail

CHEMBL5975124

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C=CC(=O)N1CCC(Nc2cnc3[nH]cc(C(=O)NCCC#N)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5975124
Phase Preclinical
Structure Type MOL
InChI Key NMFVOVMJXPYGCL-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.19
ALogP
6
HBA
3
HBD
126.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N7O2
MW 367.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.7 8.915 0.2 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine