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Compound Detail

CHEMBL5933243

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C=CC(=O)N1CCC(Nc2cnc3[nH]cc(C(=O)NCCCC)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5933243
Phase Preclinical
Structure Type MOL
InChI Key DZQXKRVHAIUIAO-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.08
ALogP
5
HBA
3
HBD
103.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N6O2
MW 370.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

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 8.92 0.2 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine