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Compound Detail

CHEMBL3962531

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CC(C)(C)OC(=O)N1C[C@@H](Oc2ccc(-c3ccccc3)cc2)C[C@H]1C(=O)N[C@@H](Cc1ccc(O[Si](C)(C)C(C)(C)C)cc1)C(=O)NS(=O)(=O)c1ccc(Cl)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3962531
Phase Preclinical
Structure Type MOL
InChI Key NGGZJFYOGNLBNZ-BQKXBGLYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

879.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H51ClN4O10SSi
MW 879.50

Activity Summary

IC50 3 meas. best 4.99
Ki 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.11 7.11 77.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.03 6.03 930.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 5.89 5.89 1300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.99 4.7933 10200.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27810438 10.1016/j.bmc.2016.10.020 NON-PROTEIN TARGET 3
27810438 10.1016/j.bmc.2016.10.020 Induced myeloid leukemia cell differentiation protein Mcl-1 2
27810438 10.1016/j.bmc.2016.10.020 Bcl-2-like protein 1 1
27810438 10.1016/j.bmc.2016.10.020 Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine