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Compound Detail

CHEMBL4525277

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Cc1ccc2c(N3CCN(C(=O)N(c4nccc5ccccc45)[C@@H]4CCCNC4)CC3)noc2c1

Basic Information

ChEMBL ID CHEMBL4525277
Phase Preclinical
Structure Type MOL
InChI Key XBYACMMWHFGWFW-OAQYLSRUSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.19
ALogP
6
HBA
1
HBD
77.7
PSA (Ų)
0.48
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 C27H30N6O2
MW 470.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 5.46
Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.92 5.92 1200.0 1
80S Ribosome
CHEMBL3987582
IC50 5.46 5.46 3500.0 1
Bone marrow cell
CHEMBL4296515
IC50 4.51 4.51 31100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.9 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