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Compound Detail

CHEMBL4560206

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Cn1ccc2ccnc(N(C(=O)N3CCC(c4ccccc4)CC3)[C@@H]3CCCNC3)c21

Basic Information

ChEMBL ID CHEMBL4560206
Phase Preclinical
Structure Type MOL
InChI Key RPHSNAVXEYACPF-JOCHJYFZSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.13
ALogP
4
HBA
1
HBD
53.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O
MW 417.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 6.3
Ki 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
80S Ribosome
CHEMBL3987582
IC50 6.3 6.3 500.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.24 5.24 5700.0 1
Bone marrow cell
CHEMBL4296515
IC50 4.93 4.93 11700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.8 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30482620 10.1016/j.bmcl.2018.10.029 ADMET 2
30482620 10.1016/j.bmcl.2018.10.029 80S Ribosome 1
30482620 10.1016/j.bmcl.2018.10.029 No relevant target 1
30482620 10.1016/j.bmcl.2018.10.029 Bone marrow cell 1
30482620 10.1016/j.bmcl.2018.10.029 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine