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Compound Detail

CHEMBL4087543

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CC[C@H]1CN(C2COC2)CCN1c1ccc(Nc2cc(-c3ccnc(N4CCn5c(cc6c5CC(C)(C)C6)C4=O)c3CO)cn(C)c2=O)nc1

Basic Information

ChEMBL ID CHEMBL4087543
Phase Preclinical
Structure Type MOL
InChI Key MPJFLHSKWXWPRR-SANMLTNESA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

678.8
MW (Da)
3.96
ALogP
11
HBA
2
HBD
121.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46N8O4
MW 678.84
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.8
Ki 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 9.02 9.02 1.0 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.8 7.8 15.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.kg-1 Homo sapiens
CL 16.0 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 Unchecked 2
29457982 10.1021/acs.jmedchem.7b01712 No relevant target 1
29457982 10.1021/acs.jmedchem.7b01712 Liver 1
29457982 10.1021/acs.jmedchem.7b01712 ADMET 1

Data from ChEMBL 36 via Core Engine