Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3798973

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C(C)[C@@H]1CC[C@]2(COC(=O)NCCC)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)C(N)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3798973
Phase Preclinical
Structure Type MOL
InChI Key UYIWSNPUMYOIKB-KHURUBRHSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

598.9
MW (Da)
7.18
ALogP
5
HBA
2
HBD
107.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N2O5
MW 598.87
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.25

Activity Summary

EC50 6 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.16 5.16 7000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.0 5.0 9900.0 1
A549
CHEMBL392
EC50 4.98 4.98 10500.0 1
MCF7
CHEMBL387
EC50 4.9 4.9 12500.0 1
HT-29
CHEMBL384
EC50 4.89 4.89 12800.0 1
HeLa
CHEMBL399
EC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine