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Compound Detail

CHEMBL4095379

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C[C@@H]1CN(C)CCN1c1ccc(Nc2cc(-c3cc(F)cc(N4CCn5c(cc6c5CCCC6)C4=O)c3CO)cn(C)c2=O)nc1

Basic Information

ChEMBL ID CHEMBL4095379
Phase Preclinical
Structure Type MOL
InChI Key LHAWBHQZJPVJOJ-JOCHJYFZSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
4.30
ALogP
9
HBA
2
HBD
98.9
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 C35H40FN7O3
MW 625.75
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 7.77
Ki 1 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 9.43 9.43 0.4 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.77 7.77 16.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 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