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Compound Detail

CHEMBL3410873

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CN[C@@H](C)C(=O)N[C@H](C(=O)N1Cc2cc(NCC(=O)N[C@H]3C[C@@H](C(=O)N[C@@H]4CCCc5ccccc54)N(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)C)C3)ccc2C[C@H]1C(=O)N[C@@H]1CCCc2ccccc21)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL3410873
Phase Preclinical
Structure Type MOL
InChI Key GPKBDHHTTCGIAO-QLYDQGARSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1017.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H80N10O7
MW 1017.33

Activity Summary

IC50 5 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
IC50 8.33 8.33 4.7 1
Unchecked
CHEMBL612545
IC50 8.11 7.675 7.8 2
MDA-MB-231
CHEMBL400
IC50 8.1 8.1 8.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25584393 10.1021/jm501482t Unchecked 2
25584393 10.1021/jm501482t MDA-MB-231 1
25584393 10.1021/jm501482t NON-PROTEIN TARGET 1
25584393 10.1021/jm501482t Baculoviral IAP repeat-containing protein 2 1

Data from ChEMBL 36 via Core Engine