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Compound Detail

CHEMBL5406356

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C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(CC(=O)NCCCNc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)CC4)cc3)nc2n1-c1cccc(C(C)(C)O)n1

Basic Information

ChEMBL ID CHEMBL5406356
Phase Preclinical
Structure Type MOL
InChI Key MRIHJRDMWTWBBJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

856.9
MW (Da)
2.28
ALogP
16
HBA
5
HBD
229.0
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H48N12O7
MW 856.94
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.67 6.67 214.5 1
SUM149PT
CHEMBL4296497
IC50 5.81 5.81 1548.3 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.62 5.62 2427.5 1
A498
CHEMBL614516
IC50 5.11 5.11 7738.3 1
Protein cereblon/Serine/threonine-protein kinase WEE1
CHEMBL4630732
IC50 4.44 4.44 36660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36170799 10.1016/j.ejmech.2022.114786 Protein cereblon/Serine/threonine-protein kinase WEE1 2
36170799 10.1016/j.ejmech.2022.114786 Serine/threonine-protein kinase PLK1 1
36170799 10.1016/j.ejmech.2022.114786 MV4-11 1
36170799 10.1016/j.ejmech.2022.114786 SUM149PT 1
36170799 10.1016/j.ejmech.2022.114786 A498 1
36170799 10.1016/j.ejmech.2022.114786 Unchecked 1

Data from ChEMBL 36 via Core Engine