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Compound Detail

CHEMBL344072

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C[N+]1(CCC(=O)Nc2cccc3c2C(=O)c2cccc(NC(=O)CC[N+]4(C)CCCC4)c2C3=O)CCCC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL344072
Phase Preclinical
Structure Type MOL
InChI Key IZKBZKIZKQYNMO-UHFFFAOYSA-N
Parent Compound CHEMBL1184313
Active Moiety CHEMBL1184313
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
3.60
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.45
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 C30H38I2N4O4
MW 772.47
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.18

Activity Summary

IC50 4 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.66 5.66 2200.0 1
CH1
CHEMBL614455
IC50 5.65 5.65 2250.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.06 5.06 8800.0 1
SK-OV-3
CHEMBL614925
IC50 5.0 5.0 10000.0 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