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Compound Detail

CHEMBL356372

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CCN(CC)CCNc1nnc(NCCN(CC)CC)c2c1C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL356372
Phase Preclinical
Structure Type MOL
InChI Key UTTOKRWHTQSFIG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
2.76
ALogP
8
HBA
2
HBD
90.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N6O2
MW 438.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
 IC50 6.75 6.26 180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LoVo IC50 = 180.0 nM 6.75 Inhibitory activity against human colon adenocarcinoma cell line LoVo. 7853345
LoVo IC50 = 1700.0 nM 5.77 Inhibitory activity against human colon adenocarcinoma cell line LoVo/Dx. 7853345

Literature References

PubMed DOI Target Context # Activities
7853345 10.1021/jm00003a015 LoVo 2
7853345 10.1021/jm00003a015 Unchecked 1

Data from ChEMBL 36 via Core Engine