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

CHEMBL5854991

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
Cc1cnc(Nc2ccc(N3CCC(N4CCC5(CCCO5)CC4)CC3)cc2)nc1-c1ccc(C(=O)NCC#N)cc1

Basic Information

ChEMBL ID CHEMBL5854991
Phase Preclinical
Structure Type MOL
InChI Key DCBUMPUGEWWUOS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
5.06
ALogP
8
HBA
2
HBD
106.4
PSA (Ų)
0.38
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N7O2
MW 565.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.6 8.6 2.5 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.37 8.37 4.3 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine