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Compound Detail

CHEMBL4648053

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c1cn2cc(-c3ccc4cc[nH]c4c3)nc(Nc3ccc(N4CCN(C5COC5)CC4)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL4648053
Phase Preclinical
Structure Type MOL
InChI Key PFEVMYPNBURSRS-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.14
ALogP
7
HBA
2
HBD
73.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7O
MW 465.56
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

EC50 2 meas. best 7.58
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.8 7.8 15.7 1
Tyrosine-protein kinase SYK
CHEMBL2599
EC50 7.58 7.0 26.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.167 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292557 10.1021/acsmedchemlett.9b00621 Tyrosine-protein kinase SYK 3
32292557 10.1021/acsmedchemlett.9b00621 No relevant target 2
32292557 10.1021/acsmedchemlett.9b00621 ADMET 1

Data from ChEMBL 36 via Core Engine