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Compound Detail

CHEMBL5207946

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Cn1cccc1C(=O)N1CCN(C(=O)Nc2ccc(N3CCC(C(=O)N4CCN(c5ccc6c(c5)C(=O)N(C5CCC(=O)NC5=O)C6=O)CC4)CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5207946
Phase Preclinical
Structure Type MOL
InChI Key VRNMALHFNHEWOB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

763.9
MW (Da)
1.98
ALogP
10
HBA
2
HBD
167.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H45N9O7
MW 763.86
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 10.62
IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon/Hematopoietic prostaglandin D synthase
CHEMBL4680054
EC50 10.62 10.62 0.0 1
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 6.91 6.91 123.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36561070 10.1039/d2md00284a Protein cereblon/Hematopoietic prostaglandin D synthase 5
37018877 10.1016/j.bmc.2023.117259 ADMET 3
37018877 10.1016/j.bmc.2023.117259 No relevant target 2
36561070 10.1039/d2md00284a Hematopoietic prostaglandin D synthase 1
37018877 10.1016/j.bmc.2023.117259 Protein cereblon/Hematopoietic prostaglandin D synthase 1

Data from ChEMBL 36 via Core Engine