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Compound Detail

CHEMBL4278717

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C=CC(=O)N[C@H]1CCN(c2ccc(C(N)=O)c(Nc3ccc(N4CCCCC4)nc3)n2)C1

Basic Information

ChEMBL ID CHEMBL4278717
Phase Preclinical
Structure Type MOL
InChI Key AMLPUCGCCQQMBJ-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
2.19
ALogP
7
HBA
3
HBD
116.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N7O2
MW 435.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.64 8.64 2.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 50.0 uL/min Homo sapiens
CL 73.0 uL/min Mus musculus
CL 18.0 uL/min Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30243592 10.1016/j.bmcl.2018.09.018 ADMET 5
30243592 10.1016/j.bmcl.2018.09.018 Tyrosine-protein kinase BTK 1
30243592 10.1016/j.bmcl.2018.09.018 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine