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Compound Detail

CHEMBL343795

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O=C(CCN1CCCC1)Nc1ccc2c(Nc3ccc(F)cc3)c3ccc(NC(=O)CCN4CCCC4)cc3nc2c1

Basic Information

ChEMBL ID CHEMBL343795
Phase Preclinical
Structure Type MOL
InChI Key LQGJGUQFBRHVRA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
6.12
ALogP
6
HBA
3
HBD
89.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37FN6O2
MW 568.70
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 7.16
EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
EC50 7.16 7.16 70.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 7.16 7.16 70.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.3 5.9 500.0 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