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Compound Detail

CHEMBL1807182

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CC1(C)OC(=O)CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)Nc6ccccc6)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL1807182
Phase Preclinical
Structure Type MOL
InChI Key YWPNNMMDZHXIKB-XMHDBIMTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.8
MW (Da)
7.90
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49NO4
MW 559.79
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 2.14

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.8 15950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 15950.0 nM 4.8 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