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Compound Detail

CHEMBL3735206

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

Basic Information

ChEMBL ID CHEMBL3735206
Phase Preclinical
Structure Type MOL
InChI Key DVYWYLGUYGYLRO-APGVRMINSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

828.1
MW (Da)
6.67
ALogP
9
HBA
2
HBD
174.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H36BrClN4O9S
MW 828.14
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 6.28
IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.28 6.28 530.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.03 6.03 930.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 5.66 5.66 2200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.97 4.97 10700.0 1
MDA-MB-231
CHEMBL400
IC50 4.87 4.87 13600.0 1
K562
CHEMBL385
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26620718 10.1016/j.bmc.2015.11.014 Bcl-2-like protein 1 1
26620718 10.1016/j.bmc.2015.11.014 Induced myeloid leukemia cell differentiation protein Mcl-1 1
26620718 10.1016/j.bmc.2015.11.014 Apoptosis regulator Bcl-2 1
26620718 10.1016/j.bmc.2015.11.014 MDA-MB-231 1
26620718 10.1016/j.bmc.2015.11.014 NON-PROTEIN TARGET 1
26620718 10.1016/j.bmc.2015.11.014 K562 1
27810438 10.1016/j.bmc.2016.10.020 Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine