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Compound Detail

CHEMBL3621410

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CCCCCCCCCCCCCCCCc1c2[n+](cc3c(OC)c(OC)ccc13)CCc1cc3c(cc1-2)OCO3.[I-]

Basic Information

ChEMBL ID CHEMBL3621410
Phase Preclinical
Structure Type MOL
InChI Key NKUUIVLNNUOSEA-UHFFFAOYSA-M
Parent Compound CHEMBL3623906
Active Moiety CHEMBL3623906
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
9.12
ALogP
4
HBA
0
HBD
40.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H50INO4
MW 687.70
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.90

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C6
CHEMBL614657
IC50 5.78 5.78 1670.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.49 5.49 3250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00264D C6 5
- 10.1039/C4MD00264D NON-PROTEIN TARGET 5
- 10.1039/C4MD00264D ADMET 2
- 10.1039/C4MD00264D No relevant target 1

Data from ChEMBL 36 via Core Engine