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Compound Detail

CHEMBL4649800

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CCN1CCN(c2ccc(Nc3nc(-c4ccc5cn[nH]c5c4)cn4ccnc34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4649800
Phase Preclinical
Structure Type MOL
InChI Key ZOAWTCISMWOTGW-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.16
ALogP
7
HBA
2
HBD
77.4
PSA (Ų)
0.43
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 C25H26N8
MW 438.54
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -2.05

Activity Summary

EC50 2 meas. best 7.44
IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.1 9.1 0.8 1
Tyrosine-protein kinase SYK
CHEMBL2599
EC50 7.44 6.89 36.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 3.333 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 4
32292557 10.1021/acsmedchemlett.9b00621 No relevant target 3
32292557 10.1021/acsmedchemlett.9b00621 ADMET 1

Data from ChEMBL 36 via Core Engine