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Compound Detail

CHEMBL4088489

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C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C/C(=C\c6cccc([N+](=O)[O-])c6)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4088489
Phase Preclinical
Structure Type MOL
InChI Key NMIOFDDLSIPOCW-BOZXIDJYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
8.69
ALogP
4
HBA
2
HBD
100.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51NO5
MW 589.82
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 1.86

Activity Summary

IC50 6 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.91 5.91 1220.0 1
HCT-116
CHEMBL394
IC50 5.41 5.41 3900.0 1
PC-3
CHEMBL390
IC50 5.39 5.39 4100.0 1
MCF7
CHEMBL387
IC50 5.35 5.35 4500.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.17 5.17 6700.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine