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Compound Detail

CHEMBL5393910

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C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(CCCCCNc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)CC4)cc3)nc2n1-c1cccc(C(C)(C)O)n1

Basic Information

ChEMBL ID CHEMBL5393910
Phase Preclinical
Structure Type MOL
InChI Key PSCPGTAHFDVFPX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

828.0
MW (Da)
3.94
ALogP
15
HBA
4
HBD
199.9
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H49N11O6
MW 827.95
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.74 6.74 181.7 1
Protein cereblon/Serine/threonine-protein kinase WEE1
CHEMBL4630732
IC50 6.46 6.46 348.0 1
SUM149PT
CHEMBL4296497
IC50 5.9 5.9 1256.7 1
A498
CHEMBL614516
IC50 5.88 5.88 1309.3 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.36 5.36 4378.5 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