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Compound Detail

CHEMBL189340

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CC1(C)CC[C@]2(C(=O)NCCCCCCNC(=O)CCCCC3SC[C@@H]4NC(=O)N[C@H]34)CC[C@]3(C)C(C(=O)C=C4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)[C@@H]5CC[C@]43C)C2C1

Basic Information

ChEMBL ID CHEMBL189340
Phase Preclinical
Structure Type MOL
InChI Key XXYWFFFNGNMCNB-UPAVYXGQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

816.2
MW (Da)
7.72
ALogP
7
HBA
4
HBD
157.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H69N5O5S
MW 816.17
Aromatic Rings 0
Heavy Atoms 58
NP-Likeness 1.07

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.48 5.48 3310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 3310.0 nM 5.48 Inhibitory concentration against proliferation of MCF-7 (ER Positive) breast can... 15369396

Literature References

PubMed DOI Target Context # Activities
15369396 10.1021/jm049727e MCF7 1

Data from ChEMBL 36 via Core Engine