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Compound Detail

CHEMBL4095014

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O=C1C[C@@H]2CS[C@]3(C(=O)Nc4cccc(Br)c43)[C@H](c3ccc(Br)cc3)[C@H]2CN1c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4095014
Phase Preclinical
Structure Type MOL
InChI Key FUMKEIBDBHOVIB-PYOZGPNLSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

634.3
MW (Da)
6.84
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 C27H20Br2F2N2O2S
MW 634.34
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 5.6
Kd 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.6 5.6 2500.0 1
MCF7
CHEMBL387
IC50 5.36 5.36 4400.0 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Kd 5.32 5.32 4800.0 1
HCT-116
CHEMBL394
IC50 5.01 5.01 9800.0 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