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Compound Detail

CHEMBL5176870

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CC(C)=CC[C@@H](OC(=O)CCC[C@H]1[C@@H]2CCCN3CCC[C@H](CN1Cc1ccc(Br)cc1)[C@H]23)C1=CC(=O)c2c(O)ccc(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL5176870
Phase Preclinical
Structure Type MOL
InChI Key VEHLQWBLNMJRHQ-AMBHANJQSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

705.7
MW (Da)
6.98
ALogP
8
HBA
2
HBD
107.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45BrN2O6
MW 705.69
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 1.33

Activity Summary

IC50 8 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.35 5.35 4490.0 1
MDA-MB-231
CHEMBL400
IC50 5.24 5.24 5810.0 1
NCI-H460
CHEMBL396
IC50 5.2 5.2 6310.0 1
NCI-H1650
CHEMBL1075518
IC50 4.94 4.94 11560.0 1
MCF7
CHEMBL387
IC50 4.88 4.88 13220.0 1
HeLa
CHEMBL399
IC50 4.82 4.82 15320.0 1
Calu-3
CHEMBL614534
IC50 4.69 4.69 20450.0 1
L02
CHEMBL4296457
IC50 4.03 4.03 93270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine