Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL6010592

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CC(=O)N1CC[C@@H](Nc2cnc3[nH]cc(C(=O)NC(C)C)c3n2)[C@H](O)C1

Basic Information

ChEMBL ID CHEMBL6010592
Phase Preclinical
Structure Type MOL
InChI Key UCIQUUMZGBMXAQ-CHWSQXEVSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
0.66
ALogP
6
HBA
4
HBD
123.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N6O3
MW 372.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.52 8.515 0.3 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine