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Compound Detail

CHEMBL5997515

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Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@H](C(C)C)N2Cc3ncccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5997515
Phase Preclinical
Structure Type MOL
InChI Key PCDKDIQCUMWKIP-QDSKXPNFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
2.77
ALogP
7
HBA
2
HBD
115.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O4S
MW 533.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
von Hippel-Lindau disease tumor suppressor
CHEMBL3108660
IC50 6.38 6.38 418.0 1
Unchecked
CHEMBL612545
IC50 6.38 6.38 418.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine