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Compound Detail

CHEMBL4644527

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CNC(=O)c1csc([C@@H]2C[C@H](NC(=O)[C@@H]3CC(=O)N(C)C(=O)N3)CN2Cc2ccc(-c3nn[nH]n3)cc2)n1

Basic Information

ChEMBL ID CHEMBL4644527
Phase Preclinical
Structure Type MOL
InChI Key UMHULMQXOOEBBZ-ZOBUZTSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
0.05
ALogP
10
HBA
4
HBD
178.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N10O4S
MW 538.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-alpha-acetyltransferase 50
CHEMBL4630854
IC50 7.06 7.06 88.0 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

Data from ChEMBL 36 via Core Engine