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Compound Detail

CHEMBL3601239

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C=CC(=O)Nc1cccc(CNc2nc(NCCCCN(CC)CC)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL3601239
Phase Preclinical
Structure Type MOL
InChI Key NZGJREKJSINXBY-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.0
MW (Da)
4.40
ALogP
6
HBA
3
HBD
82.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31ClN6O
MW 430.98
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

IC50 6 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.62 7.62 24.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 4.77 5452.0 5

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

Data from ChEMBL 36 via Core Engine