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Compound Detail

CHEMBL3899305

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CC(C)(C)OC(=O)N1C[C@@H](Oc2ccc(-c3ccccc3)cc2)C[C@H]1C(=O)N[C@@H](Cc1ccc(OCc2ccc(Br)cc2)cc1)C(=O)NS(=O)(=O)c1ccc(Cl)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3899305
Phase Preclinical
Structure Type MOL
InChI Key LCAXNJPLIYDORQ-LUYPYDKDSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

934.3
MW (Da)
8.25
ALogP
10
HBA
2
HBD
183.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H42BrClN4O10S
MW 934.26
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 4.97
Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.5 6.5 320.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.17 6.17 680.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.97 4.81 10600.0 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 1
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