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Compound Detail

CHEMBL5433809

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Cc1ncsc1-c1cc2c(cc1F)C(NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)C1(F)CC1)C(C)(C)C)CC2

Basic Information

ChEMBL ID CHEMBL5433809
Phase Preclinical
Structure Type MOL
InChI Key YTEIJYQXXNZIBS-UUTKHABCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
3.36
ALogP
6
HBA
3
HBD
111.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34F2N4O4S
MW 560.67
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.31

Activity Summary

Kd 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Von Hippel-Lindau disease tumor suppressor/Elongin B/Elongin C
CHEMBL3301400
Kd 5.59 5.59 2550.0 1

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 2
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