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Compound Detail

CHEMBL109382

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CC(=O)O.O=C(CCN1CCCCC1)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CCN3CCCCC3)cc1C2=O

Basic Information

ChEMBL ID CHEMBL109382
Phase Preclinical
Structure Type MOL
InChI Key RRFJPQUUXAAHCG-UHFFFAOYSA-N
Parent Compound CHEMBL33618
Active Moiety CHEMBL33618
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.09
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.47
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 C32H40N4O6
MW 576.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.89 5.89 1300.0 1
SK-OV-3
CHEMBL614925
IC50 5.4 5.4 4000.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.35 5.35 4500.0 1
CH1
CHEMBL614455
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703471 10.1021/jm9801105 DNA polymerase I, thermostable 2
9703471 10.1021/jm9801105 A2780 1
9703471 10.1021/jm9801105 CH1 1
9703471 10.1021/jm9801105 SK-OV-3 1
9703471 10.1021/jm9801105 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine