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Compound Detail

CHEMBL397767

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COc1cc(CNc2c3ccc(NC(=O)CCN4CCCC4)cc3nc3cc(NC(=O)CCN4CCCC4)ccc23)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL397767
Phase Preclinical
Structure Type MOL
InChI Key UMVPOIZDIWBNHW-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
5.87
ALogP
8
HBA
3
HBD
108.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N6O4
MW 624.79
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 5.43
EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.46 6.46 350.0 1
MCF7
CHEMBL387
IC50 5.43 5.43 3720.0 1
A549
CHEMBL392
IC50 5.34 5.34 4570.0 1
DU-145
CHEMBL613508
IC50 4.98 4.98 10440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17276687 10.1016/j.bmcl.2007.01.056 Unchecked 1
17276687 10.1016/j.bmcl.2007.01.056 Telomerase reverse transcriptase 1
17276687 10.1016/j.bmcl.2007.01.056 DU-145 1
17276687 10.1016/j.bmcl.2007.01.056 MCF7 1
17276687 10.1016/j.bmcl.2007.01.056 A549 1

Data from ChEMBL 36 via Core Engine