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Compound Detail

CHEMBL4639774

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Cc1cnc(Nc2ccc(C(N)=O)cc2)nc1N(C)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4639774
Phase Preclinical
Structure Type MOL
InChI Key MHTFQIBQBHDDQE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.40
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5O
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.36 7.36 44.0 1
T-cell
CHEMBL614309
IC50 6.66 6.66 220.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.47 6.47 340.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32511913 10.1021/acs.jmedchem.0c00450 Tyrosine-protein kinase JAK3 1
32511913 10.1021/acs.jmedchem.0c00450 Tyrosine-protein kinase Lck 1
32511913 10.1021/acs.jmedchem.0c00450 T-cell 1
32511913 10.1021/acs.jmedchem.0c00450 Unchecked 1

Data from ChEMBL 36 via Core Engine