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Compound Detail

CHEMBL492974

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CCCCCN1C(=O)Nc2cccc3nc4c(c1c23)Cn1c-4cc2c(c1=O)COC(=O)[C@]2(O)CC

Basic Information

ChEMBL ID CHEMBL492974
Phase Preclinical
Structure Type MOL
InChI Key SEFCGEILTGZHAO-SANMLTNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.62
ALogP
7
HBA
2
HBD
113.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O5
MW 474.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.44

Activity Summary

IC50 3 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 9.07 9.07 0.8 1
NCI-H460
CHEMBL396
IC50 8.09 8.09 8.2 1
QG-56
CHEMBL612268
IC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19254843 10.1016/j.bmcl.2009.02.031 HCT-116 1
19254843 10.1016/j.bmcl.2009.02.031 QG-56 1
19254843 10.1016/j.bmcl.2009.02.031 NCI-H460 1

Data from ChEMBL 36 via Core Engine