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Compound Detail

CHEMBL4537231

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C=CC(=O)N1CCC[C@H]1COc1c(N)ncnc1-c1cc(F)cc(NC(=O)c2ccc(C3CC3)cc2F)c1C

Basic Information

ChEMBL ID CHEMBL4537231
Phase Preclinical
Structure Type MOL
InChI Key ZJMZNFQDSWTHLP-FQEVSTJZSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.00
ALogP
6
HBA
2
HBD
110.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F2N5O3
MW 533.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.85 8.0467 1.4 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.31 7.31 49.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32083858 10.1021/acs.jmedchem.9b01916 Tyrosine-protein kinase BTK 3
32083858 10.1021/acs.jmedchem.9b01916 Rattus norvegicus 1
32083858 10.1021/acs.jmedchem.9b01916 ADMET 1
32083858 10.1021/acs.jmedchem.9b01916 No relevant target 1
32083858 10.1021/acs.jmedchem.9b01916 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine