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Compound Detail

CHEMBL4642016

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C[C@@H]1CN(c2ccc(Nc3nc(-c4ccc5cn[nH]c5c4)cn4ccnc34)cc2)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL4642016
Phase Preclinical
Structure Type MOL
InChI Key BYAVZVVEXOQOAV-CALCHBBNSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.63
ALogP
7
HBA
2
HBD
83.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N7O
MW 439.52
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.83

Activity Summary

EC50 2 meas. best 7.35
IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 8.31 8.31 4.9 1
Tyrosine-protein kinase SYK
CHEMBL2599
EC50 7.35 6.7 45.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 2.5 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 3
32292557 10.1021/acsmedchemlett.9b00621 ADMET 1

Data from ChEMBL 36 via Core Engine