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Compound Detail

CHEMBL5072020

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Nc1nc(-c2cccc(-n3ccc4cc(C5CC5)cc(F)c4c3=O)c2CO)c2cc(C3=CCNCC3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5072020
Phase Preclinical
Structure Type MOL
InChI Key DURVPEAYOPCPRO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
4.40
ALogP
7
HBA
4
HBD
121.8
PSA (Ų)
0.27
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 C30H27FN6O2
MW 522.58
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.15

Activity Summary

IC50 5 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.39 9.145 0.4 4
OCI-Ly10
CHEMBL4483285
IC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34529443 10.1021/acs.jmedchem.1c01279 Tyrosine-protein kinase BTK 2
34529443 10.1021/acs.jmedchem.1c01279 OCI-Ly10 1

Data from ChEMBL 36 via Core Engine