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Compound Detail

CHEMBL4641507

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Cn1cc(-c2ccnc(-n3ncc4cc(C(C)(C)C)cc(F)c4c3=O)c2CO)cc(NC(=O)C2CC2)c1=O

Basic Information

ChEMBL ID CHEMBL4641507
Phase Preclinical
Structure Type MOL
InChI Key YOIJYWWCOIUFQX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
3.42
ALogP
8
HBA
2
HBD
119.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28FN5O4
MW 517.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.32 7.715 4.8 2

Pharmacokinetic Data

Parameter Value Units Species
CL 3.2 mL.min-1.kg-1 Homo sapiens
CL 13.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32832028 10.1021/acsmedchemlett.0c00249 ADMET 3
32832028 10.1021/acsmedchemlett.0c00249 Tyrosine-protein kinase BTK 2
32832028 10.1021/acsmedchemlett.0c00249 No relevant target 2
32832028 10.1021/acsmedchemlett.0c00249 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine