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Compound Detail

CHEMBL4554909

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Cc1cccnc1N(C(=O)N1CCC(c2cnn3cccnc23)CC1)[C@@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL4554909
Phase Preclinical
Structure Type MOL
InChI Key CSAZFNFHNZMQCE-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.99
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.71
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 C23H29N7O
MW 419.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
80S Ribosome
CHEMBL3987582
IC50 6.04 6.04 920.0 1
Bone marrow cell
CHEMBL4296515
IC50 5.0 5.0 10100.0 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