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Compound Detail

CHEMBL410802

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CC[C@H](C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CCC(N)=O)[C@@H](C)CC)[C@@H](C)CC)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL410802
Phase Preclinical
Structure Type BOTH
InChI Key LBBXBBBHAYODPZ-GVIMSCNFSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

2437.7
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C100H169N35O34S
MW 2437.73

Activity Summary

Ki 3 meas. best 8.15
IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 8.15 8.15 7.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.96 7.96 11.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.92 7.92 12.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 7.28 7.28 52.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034116 10.1021/jm060460o Bcl-2-like protein 1 2
17034116 10.1021/jm060460o Induced myeloid leukemia cell differentiation protein Mcl-1 2
17034116 10.1021/jm060460o Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine