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Compound Detail

CHEMBL6047184

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CC(C)[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@@H](C)c1ccc(Br)cc1)N1Cc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL6047184
Phase Preclinical
Structure Type MOL
InChI Key HMHXRZASSUKLFH-MWHIGSEQSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
3.27
ALogP
4
HBA
2
HBD
90.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30BrN3O4
MW 528.45
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.49

Activity Summary

IC50 6 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 5.86 5.1567 1390.0 3
Unchecked
CHEMBL612545
IC50 5.86 5.1567 1390.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine