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Compound Detail

CHEMBL324037

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NC1=CC2Nc3cc(N)ccc3C(=O)C2C=C1

Basic Information

ChEMBL ID CHEMBL324037
Phase Preclinical
Structure Type MOL
InChI Key UFDGFWYRIMJUBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
1.27
ALogP
4
HBA
3
HBD
81.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O
MW 227.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.75

Activity Summary

IC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 67000.0 nM 4.17 Concentration required to inhibit the cell growth by 50 % after 48 hr in L1210 l... 7658436

Literature References

PubMed DOI Target Context # Activities
7658436 10.1021/jm00018a009 L1210 1
7658436 10.1021/jm00018a009 A2780 1

Data from ChEMBL 36 via Core Engine