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Compound Detail

CHEMBL4103052

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CCN(CC)c1ccc(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 CHEMBL4103052
Phase Preclinical
Structure Type MOL
InChI Key AGCQWUOSBWAYEF-IFGISIKFSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

669.5
MW (Da)
7.41
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31Br2N3O2S
MW 669.48
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 5.75
Kd 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.75 5.75 1800.0 1
HCT-116
CHEMBL394
IC50 5.62 5.62 2400.0 1
A549
CHEMBL392
IC50 5.54 5.54 2900.0 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Kd 5.38 5.38 4200.0 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 3
28797774 10.1016/j.bmc.2017.07.049 Tumour suppressor p53/oncoprotein Mdm2 2
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