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Compound Detail

CHEMBL4071754

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CC(=O)N1CC2(C1)CN(c1ccc(Nc3cc(-c4ccnc(N5CCn6c(cc7c6CC(C)(C)C7)C5=O)c4CO)cn(C)c3=O)nc1)C2

Basic Information

ChEMBL ID CHEMBL4071754
Phase Preclinical
Structure Type MOL
InChI Key PAFJVDKCJYNSTF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

648.8
MW (Da)
3.33
ALogP
10
HBA
2
HBD
128.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N8O4
MW 648.77
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 7.48
Ki 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 8.48 8.48 3.3 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.48 7.48 33.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29457982 10.1021/acs.jmedchem.7b01712 Tyrosine-protein kinase BTK 2
29457982 10.1021/acs.jmedchem.7b01712 No relevant target 1
29457982 10.1021/acs.jmedchem.7b01712 Liver 1

Data from ChEMBL 36 via Core Engine