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Compound Detail

CHEMBL229725

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CN(C)c1ccc2nc3c(nc2c1)C(=O)c1cnncc1C3=O

Basic Information

ChEMBL ID CHEMBL229725
Phase Preclinical
Structure Type MOL
InChI Key YDLWGYKUXASPDB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
1.26
ALogP
7
HBA
0
HBD
88.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N5O2
MW 305.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.53

Activity Summary

IC50 5 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 7.62 7.62 24.0 1
SK-OV-3
CHEMBL614925
IC50 7.51 7.51 31.0 1
A549
CHEMBL392
IC50 7.29 7.29 51.0 1
XF498
CHEMBL613533
IC50 7.16 7.16 70.0 1
SK-MEL-2
CHEMBL614917
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine