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Compound Detail

CHEMBL3601861

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C=CC(=O)Nc1cccc(CNc2nc(Nc3ccc(N4CCN(C)CC4)cc3OC)nc3[nH]ccc23)c1

Basic Information

ChEMBL ID CHEMBL3601861
Phase Preclinical
Structure Type MOL
InChI Key SGUCMEZSHNACAP-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
4.20
ALogP
8
HBA
4
HBD
110.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N8O2
MW 512.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.39

Activity Summary

IC50 6 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.57 5.57 2720.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.3 5.214 4950.0 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