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Compound Detail

CHEMBL3936823

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CN(C)C(=O)N1CC=C(c2cc3c(-c4cccc(N5CCOc6cc(C7CC7)cc(F)c6C5=O)c4CO)ccnc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3936823
Phase Preclinical
Structure Type MOL
InChI Key LNWKIIHCZNTSSD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
5.55
ALogP
5
HBA
2
HBD
102.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34FN5O4
MW 595.68
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.0 9.0 1.0 2
Tyrosine-protein kinase BTK
CHEMBL3259478
IC50 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28279528 10.1016/j.bmcl.2017.02.026 ADMET 3
28279528 10.1016/j.bmcl.2017.02.026 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine