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Compound Detail

CHEMBL4790107

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CNC(=O)c1nn(C)c2c(C)cc(Nc3nccc(-c4cc(CN(C)C)n(C)n4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4790107
Phase Preclinical
Structure Type MOL
InChI Key MXMXGPIDCZRPRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.24
ALogP
9
HBA
2
HBD
105.8
PSA (Ų)
0.48
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 C22H27N9O
MW 433.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.59 9.59 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 106.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32717371 10.1016/j.bmcl.2020.127433 ADMET 2
32717371 10.1016/j.bmcl.2020.127433 Tyrosine-protein kinase SYK 1
32717371 10.1016/j.bmcl.2020.127433 SU-DHL-2 1
32717371 10.1016/j.bmcl.2020.127433 Voltage-gated inwardly rectifying potassium channel KCNH2 1
32717371 10.1016/j.bmcl.2020.127433 No relevant target 1

Data from ChEMBL 36 via Core Engine