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Compound Detail

CHEMBL138487

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CN(C)c1cccc(Nc2c3ccc(NC(=O)CCN4CCCC4)cc3nc3cc(NC(=O)CCN4CCCC4)ccc23)c1

Basic Information

ChEMBL ID CHEMBL138487
Phase Preclinical
Structure Type MOL
InChI Key YCFCIZUOTBKURN-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

593.8
MW (Da)
6.05
ALogP
7
HBA
3
HBD
92.8
PSA (Ų)
0.18
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 C35H43N7O2
MW 593.78
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 7.0
EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 7.0 7.0 100.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 7.0 7.0 100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.7 5.4 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521409 10.1021/jm0308693 NON-PROTEIN TARGET 2
14521409 10.1021/jm0308693 Telomerase reverse transcriptase 1
19726112 10.1016/j.ejmech.2009.07.029 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine