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Compound Detail

CHEMBL5559207

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CC(C)C[C@H](NC(=O)CN)C(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(c4cccnc4)=CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL5559207
Phase Preclinical
Structure Type MOL
InChI Key PSQPIQTVQRFNFA-OSMZPXLUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
5.44
ALogP
5
HBA
2
HBD
94.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45N3O3
MW 519.73
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 1.09

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 4.51 4.51 30530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 30530.0 nM 4.51 Antiproliferative activity against mouse B16 cells measured after 48 hrs by MTT ... 38467086

Literature References

PubMed DOI Target Context # Activities
38467086 10.1016/j.ejmech.2024.116296 Unchecked 4
38467086 10.1016/j.ejmech.2024.116296 B16 1

Data from ChEMBL 36 via Core Engine