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Compound Detail

CHEMBL336444

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CC(=O)c1ccc(Nc2c3ccc(NC(=O)CCN4CCCC4)cc3nc3cc(NC(=O)CCN4CCCC4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL336444
Phase Preclinical
Structure Type MOL
InChI Key MAPRDIJLMRLVKJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
6.18
ALogP
7
HBA
3
HBD
106.7
PSA (Ų)
0.14
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 C35H40N6O3
MW 592.74
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.4
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 7.4 7.4 40.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 7.4 7.4 40.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.5 5.5 3200.0 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