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Compound Detail

CHEMBL5425050

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COc1cc(-c2scnc2C)c(F)cc1CNC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)C1(F)CC1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5425050
Phase Preclinical
Structure Type MOL
InChI Key WEYJXPRLRNNDPG-GTCCEBARSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
2.88
ALogP
7
HBA
3
HBD
120.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34F2N4O5S
MW 564.66
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.44

Activity Summary

Kd 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C
CHEMBL3301400
Kd 7.47 7.17 34.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37708384 10.1021/acs.jmedchem.3c00434 Hypoxia-inducible factor 1-alpha 4
37708384 10.1021/acs.jmedchem.3c00434 Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C 3
37708384 10.1021/acs.jmedchem.3c00434 No relevant target 1
37708384 10.1021/acs.jmedchem.3c00434 Albumin 1

Data from ChEMBL 36 via Core Engine