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Compound Detail

CHEMBL5801074

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Cc1cnc(Nc2ccc(N3CCC(N4CCCC4=O)CC3)cc2)nc1-c1ccc(C(=O)NCC#N)cc1

Basic Information

ChEMBL ID CHEMBL5801074
Phase Preclinical
Structure Type MOL
InChI Key RHISVBUTRIBSIC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
4.04
ALogP
7
HBA
2
HBD
114.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N7O2
MW 509.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.22 9.22 0.6 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.6 8.6 2.5 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine