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Compound Detail

CHEMBL349765

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Cc1nc2c(cc3c4c(cccc42)C(=O)N(CCNCCCNCCN2C(=O)c4cccc5c4c(cc4nc(C)[nH]c45)C2=O)C3=O)[nH]1

Basic Information

ChEMBL ID CHEMBL349765
Phase Preclinical
Structure Type MOL
InChI Key HLBVHOTXKLBBTC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
3.82
ALogP
8
HBA
4
HBD
156.2
PSA (Ų)
0.13
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N8O4
MW 628.69
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.08 5.08 8260.0 1
HT-29
CHEMBL384
IC50 5.07 5.07 8500.0 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