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Compound Detail

CHEMBL5287101

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O=C1CN2Cc3c(ccc(-c4ccncc4)c3Cl)N=C2N1

Basic Information

ChEMBL ID CHEMBL5287101
Phase Preclinical
Structure Type MOL
InChI Key FQRHRAOFSGOTAJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.7
MW (Da)
2.33
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN4O
MW 298.73
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 8.21 8.21 6.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa EC50 = 6.22 nM 8.21 Cytotoxicity against human HeLa cells assessed as reduction in cell viability af... 37077378

Literature References

PubMed DOI Target Context # Activities
37077378 10.1021/acsmedchemlett.3c00092 HeLa 1

Data from ChEMBL 36 via Core Engine