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Compound Detail

CHEMBL4105189

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CCOc1cccc(N2C[C@H]3[C@@H](CS[C@]4(C(=O)Nc5cccc(Br)c54)[C@@H]3c3ccc(Br)cc3)CC2=O)c1

Basic Information

ChEMBL ID CHEMBL4105189
Phase Preclinical
Structure Type MOL
InChI Key DRFNDTPXTVGQIB-XCGITAPZSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

642.4
MW (Da)
6.96
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26Br2N2O3S
MW 642.41
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 5.44
Kd 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.44 5.44 3600.0 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Kd 5.4 5.4 4000.0 1
A549
CHEMBL392
IC50 5.35 5.35 4500.0 1
HCT-116
CHEMBL394
IC50 5.07 5.07 8500.0 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