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Compound Detail

CHEMBL4527910

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Cc1cccnc1N(C(=O)N1CCC(c2ccccc2F)CC1)[C@@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL4527910
Phase Preclinical
Structure Type MOL
InChI Key RFHJGZZTILPIBA-LJQANCHMSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.09
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.85
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 C23H29FN4O
MW 396.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 5.36
Ki 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
80S Ribosome
CHEMBL3987582
IC50 5.36 5.36 4380.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.01 5.01 9800.0 1
Bone marrow cell
CHEMBL4296515
IC50 4.33 4.33 46200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 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