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Compound Detail

CHEMBL3982806

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CC1(O)CN(C(=O)N2CC=C(c3cc4c(-c5cccc(N6CCOc7cc(C8CC8)cc(F)c7C6=O)c5CO)ccnc4[nH]3)CC2)C1

Basic Information

ChEMBL ID CHEMBL3982806
Phase Preclinical
Structure Type MOL
InChI Key OJNINYKJMHYTKF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.7
MW (Da)
5.05
ALogP
6
HBA
3
HBD
122.2
PSA (Ų)
0.28
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 C36H36FN5O5
MW 637.71
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.18

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 8.98 1.0 2
Tyrosine-protein kinase BTK
CHEMBL3259478
IC50 7.83 7.83 14.7 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