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Compound Detail

CHEMBL4850796

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O=c1c(Cc2ccccc2)nc2ccccc2n1Cc1nnco1

Basic Information

ChEMBL ID CHEMBL4850796
Phase Preclinical
Structure Type MOL
InChI Key VCHCNOCSVOCOCN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.42
ALogP
6
HBA
0
HBD
73.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O2
MW 318.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial cell
CHEMBL614488
IC50 8.01 8.01 9.8 1
HCT-116
CHEMBL394
IC50 7.34 7.34 45.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34116327 10.1016/j.ejmech.2021.113558 Epithelial cell 2
34116327 10.1016/j.ejmech.2021.113558 HCT-116 1
34116327 10.1016/j.ejmech.2021.113558 ADMET 1

Data from ChEMBL 36 via Core Engine