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Compound Detail

CHEMBL5204076

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Cn1cc(C(=O)Nc2sc3c(c2C#N)CCN(C(=O)c2ccnn2C)C3)cn1

Basic Information

ChEMBL ID CHEMBL5204076
Phase Preclinical
Structure Type MOL
InChI Key HRYMUBGCNLXLRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
1.54
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N7O2S
MW 395.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.99

Activity Summary

IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
143B
CHEMBL614508
IC50 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
143B IC50 = 1810.0 nM 5.74 Antiproliferative activity against human 143B cells assessed as inhibition of ce... 35476936

Literature References

PubMed DOI Target Context # Activities
35476936 10.1021/acs.jmedchem.2c00004 143B 1

Data from ChEMBL 36 via Core Engine