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Compound Detail

CHEMBL4464329

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C=C(c1ccnc(C#N)c1)c1ccc2c(ccn2C)c1

Basic Information

ChEMBL ID CHEMBL4464329
Phase Preclinical
Structure Type MOL
InChI Key SACCNHQUYLXEHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.51
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3
MW 259.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30525602 10.1021/acs.jmedchem.8b01386 Unchecked 1
30525602 10.1021/acs.jmedchem.8b01386 HCT-116 1

Data from ChEMBL 36 via Core Engine