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Compound Detail

CHEMBL5557806

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CC(C)[C@H](N)C(=O)NCC(=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 CHEMBL5557806
Phase Preclinical
Structure Type MOL
InChI Key BKNFXZRSSUPTNR-PFZMVSESSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
5.05
ALogP
5
HBA
2
HBD
94.3
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N3O3
MW 505.70
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 1.12

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 4.87 4.87 13370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 13370.0 nM 4.87 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 B16 1

Data from ChEMBL 36 via Core Engine