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Compound Detail

CHEMBL2208229

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CO[C@H](c1ccc(O)cc1)[C@H]1NC(=O)[C@H](CCC(N)=O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H]([C@H](C)O)NC(=O)[C@H](NC(=O)C(NC(=O)[C@H](O)[C@H](O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)[C@H](O)[C@H](C)CC(C)C)C(C)C(C)C(N)=O)[C@@H](C)OC(=O)[C@@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL2208229
Phase Preclinical
Structure Type MOL
InChI Key CTBZWDZNRDQPPS-SZKMIYDASA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1574.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C71H119N19O21
MW 1574.85

Activity Summary

IC50 6 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.96 6.96 110.0 1
A549
CHEMBL392
IC50 6.89 6.89 130.0 1
PC-3
CHEMBL390
IC50 6.77 6.77 170.0 1
ADMET
CHEMBL612558
IC50 6.7 6.7 200.0 1
LNCaP
CHEMBL612518
IC50 6.64 6.64 230.0 1
NFF
CHEMBL614198
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine