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Compound Detail

CHEMBL4087333

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Cc1ccc(N2C[C@H]3[C@@H](CS[C@]4(C(=O)Nc5cccc(Br)c54)[C@@H]3c3ccc(Br)cc3)CC2=O)cc1

Basic Information

ChEMBL ID CHEMBL4087333
Phase Preclinical
Structure Type MOL
InChI Key QQPACNUTQNNYIZ-ORTCJODVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

612.4
MW (Da)
6.87
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24Br2N2O2S
MW 612.39
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 5.52
Kd 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.52 5.52 3000.0 1
A549
CHEMBL392
IC50 5.34 5.34 4600.0 1
HCT-116
CHEMBL394
IC50 5.29 5.29 5100.0 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Kd 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28797774 10.1016/j.bmc.2017.07.049 A549 1
28797774 10.1016/j.bmc.2017.07.049 MCF7 1
28797774 10.1016/j.bmc.2017.07.049 HCT-116 1
28797774 10.1016/j.bmc.2017.07.049 E3 ubiquitin-protein ligase Mdm2 1

Data from ChEMBL 36 via Core Engine