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Compound Detail

CHEMBL1807175

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C=C(C)[C@@H]1CC[C@]2(C)[C@H](C(=O)C=C3[C@@H]4C[C@@](C)(C(=O)OCc5ccccc5)CC[C@]4(C)CC[C@]32C)[C@@]1(C)CCC(=O)NC(C)C

Basic Information

ChEMBL ID CHEMBL1807175
Phase Preclinical
Structure Type MOL
InChI Key UUVQASSLWMTEOY-KXVWPOOJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

615.9
MW (Da)
8.77
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H57NO4
MW 615.90
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 1.82

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.52 30120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 30120.0 nM 4.52 Cytotoxicity against human NTUB1 cells after 72 hrs by MTT assay 21696969

Literature References

PubMed DOI Target Context # Activities
21696969 10.1016/j.bmc.2011.05.054 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine