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Compound Detail

CHEMBL344274

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CC[N+](C)(CC)CCC(=O)Nc1cccc2c1C(=O)c1cccc(NC(=O)CC[N+](C)(CC)CC)c1C2=O.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL344274
Phase Preclinical
Structure Type MOL
InChI Key SYHSUHGNDAMQLM-UHFFFAOYSA-N
Parent Compound CHEMBL1184317
Active Moiety CHEMBL1184317
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.09
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42I2N4O4
MW 776.50
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.18

Activity Summary

IC50 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.72 5.72 1900.0 1
CH1
CHEMBL614455
IC50 5.69 5.69 2050.0 1
SK-OV-3
CHEMBL614925
IC50 5.0 5.0 10000.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.78 4.78 16800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822556 10.1021/jm981067o DNA polymerase I, thermostable 3
9822556 10.1021/jm981067o A2780 1
9822556 10.1021/jm981067o CH1 1
9822556 10.1021/jm981067o SK-OV-3 1
9822556 10.1021/jm981067o Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine