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Compound Detail

CHEMBL3217285

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O=C(N/N=C(\c1ccccc1)c1ccccn1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3217285
Phase Preclinical
Structure Type MOL
InChI Key HXNWDPAZQILIRT-DYTRJAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.26
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O
MW 301.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-N-MC
CHEMBL614163
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-N-MC IC50 = 1000.0 nM 6.0 Antiproliferative activity against human SK-N-MC cells by MTT assay 19601577

Literature References

PubMed DOI Target Context # Activities
19601577 10.1021/jm900552r SK-N-MC 1

Data from ChEMBL 36 via Core Engine