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Compound Detail

CHEMBL396113

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Cc1cccc(CNc2c3ccc(NC(=O)CCN4CCC(C)CC4)cc3nc3cc(NC(=O)CCN4CCC(C)CC4)ccc23)c1

Basic Information

ChEMBL ID CHEMBL396113
Phase Preclinical
Structure Type MOL
InChI Key URTXCSNQUDVYOC-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

634.9
MW (Da)
7.43
ALogP
6
HBA
3
HBD
89.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50N6O2
MW 634.87
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 6.24
EC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.41 6.41 390.0 1
MCF7
CHEMBL387
IC50 6.24 6.24 580.0 1
A549
CHEMBL392
IC50 6.24 6.24 570.0 1
DU-145
CHEMBL613508
IC50 6.2 6.2 630.0 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