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Compound Detail

CHEMBL3770168

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CCC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)c4nnsc4C[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL3770168
Phase Preclinical
Structure Type MOL
InChI Key JHCNRENEEPISRC-QSAPJCAHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
4.92
ALogP
5
HBA
0
HBD
52.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O2S
MW 388.58
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.26

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.58 5.58 2660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T47D IC50 = 2660.0 nM 5.58 Antiproliferative activity against human T47D cells assessed as reduction in cel... 26866967

Literature References

PubMed DOI Target Context # Activities
26866967 10.1016/j.ejmech.2016.01.058 T47D 2
26866967 10.1016/j.ejmech.2016.01.058 ADMET 1

Data from ChEMBL 36 via Core Engine