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Compound Detail

CHEMBL4468148

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C=CC(=O)N1CCC[C@H](Nc2ncnc(N)c2-c2ccc(Oc3ccccc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL4468148
Phase Preclinical
Structure Type MOL
InChI Key MVMYSSWSZKNLMC-SFHVURJKSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.11
ALogP
6
HBA
2
HBD
93.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2
MW 415.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.19 7.515 6.5 2
Epidermal growth factor receptor
CHEMBL203
IC50 6.26 6.26 550.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 598.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31368705 10.1021/acs.jmedchem.9b00794 Tyrosine-protein kinase BTK 2
31368705 10.1021/acs.jmedchem.9b00794 Epidermal growth factor receptor 1
31368705 10.1021/acs.jmedchem.9b00794 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31368705 10.1021/acs.jmedchem.9b00794 ADMET 1

Data from ChEMBL 36 via Core Engine