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Compound Detail

CHEMBL4071267

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COC(=O)C[C@@H]1CS[C@]2(C(=O)Nc3cccc(Br)c32)[C@H](c2ccc(Br)cc2)[C@H]1CNc1ccccc1F

Basic Information

ChEMBL ID CHEMBL4071267
Phase Preclinical
Structure Type MOL
InChI Key MQJMFSDVOCWCHK-KTEANZDZSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

648.4
MW (Da)
6.94
ALogP
5
HBA
2
HBD
67.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25Br2FN2O3S
MW 648.39
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 5.44
Kd 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.44 5.44 3600.0 1
A549
CHEMBL392
IC50 5.38 5.38 4200.0 1
HCT-116
CHEMBL394
IC50 4.98 4.98 10500.0 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Kd 4.93 4.93 11700.0 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