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Compound Detail

CHEMBL612109

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C/N=C(\S)N(C)CCNc1c2ccccc2nc2c(C(=O)NCCN(C)C)cccc12.O=[N+]([O-])O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL612109
Phase Preclinical
Structure Type MOL
InChI Key NLIAZGSZONHCHH-UHFFFAOYSA-N
Parent Compound CHEMBL1199242
Active Moiety CHEMBL1199242
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
2.94
ALogP
5
HBA
3
HBD
72.9
PSA (Ų)
0.22
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N7O4S
MW 501.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
 IC50 5.85 5.85 1400.0 1
NCI-H460
CHEMBL396
 IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 1400.0 nM 5.85 Cytotoxicity against human HL60 cell line by MTS assay 16722638
NCI-H460 IC50 = 2200.0 nM 5.66 Cytotoxicity against human H460 cell line by MTS assay 16722638

Literature References

PubMed DOI Target Context # Activities
16722638 10.1021/jm060035v HL-60 1
16722638 10.1021/jm060035v NCI-H460 1

Data from ChEMBL 36 via Core Engine