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Compound Detail

CHEMBL1369953

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Nc1[nH]nc2nc3ccccc3cc12

Basic Information

ChEMBL ID CHEMBL1369953
Phase Preclinical
Structure Type MOL
InChI Key KEVOFPICRVTBPL-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
1.69
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.56
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 C10H8N4
MW 184.20
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -1.05

Activity Summary

IC50 7 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LN-229
CHEMBL4296459
IC50 5.11 5.11 7800.0 1
HCT-15
CHEMBL612263
IC50 4.23 4.23 58600.0 1
HCT-116
CHEMBL394
IC50 4.17 4.17 67700.0 1
MCF7
CHEMBL387
IC50 4.09 4.09 81500.0 1
A2780
CHEMBL614004
IC50 4.08 4.08 83900.0 1
LoVo
CHEMBL614721
IC50 4.05 4.05 88600.0 1
HT-29
CHEMBL384
IC50 4.02 4.02 95700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine