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Compound Detail

CHEMBL3417321

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CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)N4CCN(CCO)CC4)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3417321
Phase Preclinical
Structure Type MOL
InChI Key ZLYUXSCHNFVBQF-GTKRWHGSSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

562.8
MW (Da)
5.75
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.46
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50N2O4
MW 562.80
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.04

Activity Summary

IC50 5 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.74 5.58 1840.0 2
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.7 5.7 2010.0 1
HepG2
CHEMBL395
IC50 5.06 5.06 8700.0 1
MGC-803
CHEMBL3706566
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25812966 10.1016/j.ejmech.2015.03.039 NON-PROTEIN TARGET 2
25812966 10.1016/j.ejmech.2015.03.039 MGC-803 1
25812966 10.1016/j.ejmech.2015.03.039 HepG2 1
25812966 10.1016/j.ejmech.2015.03.039 Telomerase reverse transcriptase 1
25812966 10.1016/j.ejmech.2015.03.039 No relevant target 1

Data from ChEMBL 36 via Core Engine