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Compound Detail

CHEMBL3216384

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Cl.Cl.Cl.Cl.ClCCN(CCCl)c1ccc(OCCCNc2c3ccccc3nc3ccccc23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3216384
Phase Preclinical
Structure Type MOL
InChI Key OSGCPEHZZUWFEL-UHFFFAOYSA-N
Parent Compound CHEMBL1194004
Active Moiety CHEMBL1194004
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
6.55
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31Cl6N3O
MW 614.27
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
 IC50 7.33 7.33 47.0 1
CHO-AA8
CHEMBL614555
 IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 47.0 nM 7.33 Cytotoxicity against P388 leukemia cell line 2231599
CHO-AA8 IC50 = 380.0 nM 6.42 Cytotoxicity against AA8 cell line 2231599

Literature References

PubMed DOI Target Context # Activities
2231599 10.1021/jm00173a016 P388 3
2231599 10.1021/jm00173a016 CHO-AA8 1
2231599 10.1021/jm00173a016 Unchecked 1
2231599 10.1021/jm00173a016 No relevant target 1

Data from ChEMBL 36 via Core Engine