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Compound Detail

CHEMBL399686

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O=C(NN=C(c1ccccn1)c1ccccn1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL399686
Phase Preclinical
Structure Type MOL
InChI Key LYQPIVGGEFXCPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.36
ALogP
5
HBA
2
HBD
87.5
PSA (Ų)
0.57
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 C18H14N4O2
MW 318.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.12 5.12 7530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 7530.0 nM 5.12 Antiproliferative activity against human SK-MN-C cells by MTT assay 18159922

Literature References

PubMed DOI Target Context # Activities
18159922 10.1021/jm7012562 ADMET 1
19601577 10.1021/jm900552r SK-N-MC 1

Data from ChEMBL 36 via Core Engine