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Compound Detail

CHEMBL4446635

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O=C(N1CCC(c2ccccc2)CC1)N(c1ncccc1Cl)[C@@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL4446635
Phase Preclinical
Structure Type MOL
InChI Key FHCHQKOUBAJEKD-LJQANCHMSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
4.29
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.84
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 C22H27ClN4O
MW 398.94
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 5.68
Ki 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
80S Ribosome
CHEMBL3987582
IC50 5.68 5.67 2080.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.84 4.84 14300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.3 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 80S Ribosome 2
30482620 10.1016/j.bmcl.2018.10.029 ADMET 2
30482620 10.1016/j.bmcl.2018.10.029 No relevant target 1
30482620 10.1016/j.bmcl.2018.10.029 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine