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Compound Detail

CHEMBL4636574

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Cc1csc([C@@H]2C[C@H](NC(=O)[C@@H]3CC(=O)N(C)C(=O)N3)CN2C(=O)c2ccc(-n3ccnn3)cc2)n1

Basic Information

ChEMBL ID CHEMBL4636574
Phase Preclinical
Structure Type MOL
InChI Key NNXYQEBWYYBVGJ-SZMVWBNQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
1.04
ALogP
9
HBA
2
HBD
142.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N8O4S
MW 508.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-alpha-acetyltransferase 50
CHEMBL4630854
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32550998 10.1021/acsmedchemlett.0c00029 N-alpha-acetyltransferase 50 1
32550998 10.1021/acsmedchemlett.0c00029 No relevant target 1

Data from ChEMBL 36 via Core Engine