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Compound Detail

CHEMBL388108

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Cc1cccc2nc3c(nc12)C(=O)c1cnncc1C3=O

Basic Information

ChEMBL ID CHEMBL388108
Phase Preclinical
Structure Type MOL
InChI Key NNNYJMAMMVVSGX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
1.50
ALogP
6
HBA
0
HBD
85.7
PSA (Ų)
0.48
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 C15H8N4O2
MW 276.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.23

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 7.75 7.75 18.0 1
XF498
CHEMBL613533
IC50 7.68 7.68 21.0 1
A549
CHEMBL392
IC50 7.54 7.54 29.0 1
SK-MEL-2
CHEMBL614917
IC50 7.47 7.47 34.0 1
SK-OV-3
CHEMBL614925
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine