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Compound Detail

CHEMBL4758301

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CNC(=O)c1nn(C)c2ccc(Nc3nccc(-n4cc(OC5CNC5)c(C)n4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4758301
Phase Preclinical
Structure Type MOL
InChI Key FCSWORJMSDWUOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
1.31
ALogP
10
HBA
3
HBD
123.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N9O2
MW 433.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 8.89 8.89 1.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase SYK IC50 = 1.3 nM 8.89 Inhibition of SYK (unknown origin) 32877741

Literature References

PubMed DOI Target Context # Activities
32877741 10.1016/j.bmcl.2020.127523 ADMET 2
32877741 10.1016/j.bmcl.2020.127523 Tyrosine-protein kinase SYK 1
32877741 10.1016/j.bmcl.2020.127523 No relevant target 1

Data from ChEMBL 36 via Core Engine