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Compound Detail

CHEMBL3740094

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C=C(C)[C@@H]1CC[C@]2(COC(=O)Nc3ccccc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3740094
Phase Preclinical
Structure Type MOL
InChI Key KQUABKBHOLBDJV-COUXBJNASA-N
6
Targets
11
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

561.9
MW (Da)
9.25
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.36
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 C37H55NO3
MW 561.85
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 2.18

Activity Summary

EC50 11 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.14 5.14 7200.0 2
HeLa
CHEMBL399
EC50 4.94 4.94 11500.0 2
ADMET
CHEMBL612558
EC50 4.84 4.84 14300.0 1
HT-29
CHEMBL384
EC50 4.79 4.79 16300.0 2
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.62 4.62 23900.0 2
MCF7
CHEMBL387
EC50 4.61 4.61 24600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine