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Compound Detail

CHEMBL5081396

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Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCOC(=O)Cc2ccccc2)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5081396
Phase Preclinical
Structure Type MOL
InChI Key XXVSHPGBQNYWRM-FFTPJAJHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

752.9
MW (Da)
3.45
ALogP
11
HBA
3
HBD
165.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H52N4O9S
MW 752.93
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.56

Activity Summary

Kd 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
Kd 6.84 6.84 144.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34881891 10.1021/acs.jmedchem.1c01496 No relevant target 1
34881891 10.1021/acs.jmedchem.1c01496 ADMET 1
34881891 10.1021/acs.jmedchem.1c01496 von Hippel-Lindau disease tumor suppressor 1

Data from ChEMBL 36 via Core Engine