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Compound Detail

CHEMBL4090189

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Cn1cc(-c2cccc(N3CCn4c(cc5c4CC(C)(C)C5)C3=O)c2CO)cc(Nc2ccncn2)c1=O

Basic Information

ChEMBL ID CHEMBL4090189
Phase Preclinical
Structure Type MOL
InChI Key VNRBPTJGTNIRAK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.66
ALogP
8
HBA
2
HBD
105.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N6O3
MW 510.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.7 8.7 2.0 1
Tyrosine-protein kinase BTK
CHEMBL3259478
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28626519 10.1021/acsmedchemlett.7b00103 Tyrosine-protein kinase BTK 2
28626519 10.1021/acsmedchemlett.7b00103 No relevant target 1

Data from ChEMBL 36 via Core Engine