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Compound Detail

CHEMBL104107

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CN(C)CCNc1cc(C(=O)NCCCN(C)CCCNC(=O)c2ccc(NCCN(C)C)c3c(O)c4ccccc4nc23)cc2nc3ccccc3c(O)c12

Basic Information

ChEMBL ID CHEMBL104107
Phase Preclinical
Structure Type MOL
InChI Key YIAKCAQFRPYEOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

760.0
MW (Da)
5.32
ALogP
11
HBA
6
HBD
158.2
PSA (Ų)
0.05
QED
4
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H53N9O4
MW 759.96
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 57.0 nM 7.24 In vitro cytotoxic activity against human colon adenocarcinoma (HT-29). 12825949

Literature References

Data from ChEMBL 36 via Core Engine