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Compound Detail

CHEMBL3600393

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C=CC(=O)Nc1cccc(CNc2nc(Nc3cnn(C4CCN(C(C)=O)CC4)c3)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL3600393
Phase Preclinical
Structure Type MOL
InChI Key LBLPXIPXGNPOFW-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.0
MW (Da)
3.99
ALogP
8
HBA
3
HBD
117.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN8O2
MW 494.99
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

IC50 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.55 5.98 28.0 5

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.05 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26258521 10.1021/acs.jmedchem.5b00710 NON-PROTEIN TARGET 5
26258521 10.1021/acs.jmedchem.5b00710 Tyrosine-protein kinase JAK3 1
26258521 10.1021/acs.jmedchem.5b00710 Liver 1

Data from ChEMBL 36 via Core Engine