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Compound Detail

CHEMBL349766

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Cc1nc2cc3c4c(cccc4c2[nH]1)C(=O)N(CCN(C)CCN(C)CCN1C(=O)c2cccc4c2c(cc2nc(C)[nH]c24)C1=O)C3=O

Basic Information

ChEMBL ID CHEMBL349766
Phase Preclinical
Structure Type MOL
InChI Key GPHJRLRNOLITHM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

642.7
MW (Da)
4.12
ALogP
8
HBA
2
HBD
138.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N8O4
MW 642.72
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.42 5.42 3830.0 1
HeLa
CHEMBL399
IC50 5.06 5.06 8620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477366 10.1021/jm020950q HT-29 1
12477366 10.1021/jm020950q HeLa 1
12477366 10.1021/jm020950q PC-3 1

Data from ChEMBL 36 via Core Engine