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Compound Detail

CHEMBL4161118

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CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL4161118
Phase Preclinical
Structure Type MOL
InChI Key RFPYTYKSAJGVOV-BDTMIGBKSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
18
Publications
0
Known Names

Molecular Properties

1137.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C61H88N10O11
MW 1137.43

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.0 7.0 100.0 1
K562
CHEMBL385
IC50 6.54 6.54 290.0 1
A549
CHEMBL392
IC50 6.27 6.27 540.0 1
SNU-638
CHEMBL614935
IC50 5.77 5.77 1700.0 1
SK-HEP1
CHEMBL614912
IC50 5.64 5.64 2300.0 1
MDA-MB-231
CHEMBL400
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine