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Compound Detail

CHEMBL186489

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O=C(CCN1CCCCC1)Nc1ccc2nc3ccc(NC(=O)CCN4CCCCC4)cc3c(O)c2c1

Basic Information

ChEMBL ID CHEMBL186489
Phase Preclinical
Structure Type MOL
InChI Key IDUUHJZJFNJEON-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.72
ALogP
6
HBA
3
HBD
97.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N5O3
MW 503.65
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 5.72 5.72 1900.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501053 10.1016/j.bmcl.2004.09.037 Telomerase reverse transcriptase 1
15501053 10.1016/j.bmcl.2004.09.037 A2780 1
15501053 10.1016/j.bmcl.2004.09.037 NON-PROTEIN TARGET 1
15501053 10.1016/j.bmcl.2004.09.037 SK-OV-3 1
19726112 10.1016/j.ejmech.2009.07.029 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine