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Compound Detail

CHEMBL5403903

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C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(CC(=O)NCCCCCNc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)CC4)cc3)nc2n1-c1cccc(C(C)(C)O)n1

Basic Information

ChEMBL ID CHEMBL5403903
Phase Preclinical
Structure Type MOL
InChI Key IILBQLFZZMUWAA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

885.0
MW (Da)
3.06
ALogP
16
HBA
5
HBD
229.0
PSA (Ų)
0.05
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H52N12O7
MW 885.00
Aromatic Rings 5
Heavy Atoms 65
NP-Likeness -1.08

Activity Summary

IC50 5 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.09 6.09 809.4 1
Protein cereblon/Serine/threonine-protein kinase WEE1
CHEMBL4630732
IC50 6.05 6.05 881.9 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.92 5.92 1195.0 1
SUM149PT
CHEMBL4296497
IC50 5.67 5.67 2127.7 1
A498
CHEMBL614516
IC50 5.16 5.16 6870.3 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