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Compound Detail

CHEMBL322928

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CN(C)CCNC(=O)c1ccc(NCCCN(C)CCCNc2ccc(C(=O)NCCN(C)C)c3nc4ccccc4c(O)c23)c2c(O)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL322928
Phase Preclinical
Structure Type MOL
InChI Key QXCHSGGVBVDZLT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
15
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 -0.56

Activity Summary

IC50 3 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 9.37 9.37 0.4 1
HT-29
CHEMBL384
IC50 9.37 9.37 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine