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Compound Detail

CHEMBL144999

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C[N+]1(CCC(=O)Nc2ccc3c(c2)C(=O)c2cc(NC(=O)CC[N+]4(C)CCOCC4)ccc2C3=O)CCOCC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL144999
Phase Preclinical
Structure Type MOL
InChI Key VMYRNRBWUSWFCK-UHFFFAOYSA-N
Parent Compound CHEMBL92265
Active Moiety CHEMBL92265
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
2.07
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.42
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 C30H38I2N4O6
MW 804.46
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.32

Activity Summary

IC50 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.28 6.28 520.0 1
CH1
CHEMBL614455
IC50 5.96 5.96 1100.0 1
SK-OV-3
CHEMBL614925
IC50 5.53 5.53 2950.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.78 4.78 16500.0 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