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Compound Detail

CHEMBL184289

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O=C(CCN1CCCCC1CO)Nc1ccc2c(O)c3cc(NC(=O)CCN4CCCCC4CO)ccc3nc2c1

Basic Information

ChEMBL ID CHEMBL184289
Phase Preclinical
Structure Type MOL
InChI Key RTJRWXWBRNWGAK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
3.44
ALogP
8
HBA
5
HBD
138.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N5O5
MW 563.70
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 4.95
EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.7 6.7 200.0 1
A2780
CHEMBL614004
IC50 4.95 4.95 11200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.6 4.6 25000.0 1
SK-OV-3
CHEMBL614925
IC50 4.6 4.6 25000.0 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

Data from ChEMBL 36 via Core Engine