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Compound Detail

CHEMBL4290377

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C[C@@]1(NC#N)CCc2ccc(-c3ncnc4[nH]ccc34)cc21

Basic Information

ChEMBL ID CHEMBL4290377
Phase Preclinical
Structure Type MOL
InChI Key PTCVBQDKOCSZKC-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
2.86
ALogP
4
HBA
2
HBD
77.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5
MW 289.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.92 6.92 120.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.69 6.69 203.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2 hr Homo sapiens
T1/2 2.0 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