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Compound Detail

CHEMBL4284799

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COCCc1c[nH]c2ncnc(-c3ccc4c(c3)C(NC#N)CC4)c12

Basic Information

ChEMBL ID CHEMBL4284799
Phase Preclinical
Structure Type MOL
InChI Key JTXSGJOTLSEIGR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.87
ALogP
5
HBA
2
HBD
86.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O
MW 333.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.30

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.92 6.86 12.0 2
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.31 5.715 493.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.5 hr Homo sapiens
T1/2 1.233 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30423248 10.1021/acs.jmedchem.8b01308 Tyrosine-protein kinase JAK3 4
30423248 10.1021/acs.jmedchem.8b01308 Tyrosine-protein kinase JAK1 2
30423248 10.1021/acs.jmedchem.8b01308 Tyrosine-protein kinase JAK2 1
30423248 10.1021/acs.jmedchem.8b01308 Non-receptor tyrosine-protein kinase TYK2 1
30423248 10.1021/acs.jmedchem.8b01308 No relevant target 1

Data from ChEMBL 36 via Core Engine