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

CHEMBL3741706

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)NCC)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 CHEMBL3741706
Phase Preclinical
Structure Type MOL
InChI Key UMMILDHHDJEYEM-RJCDTCFGSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

513.8
MW (Da)
7.75
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.38
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 C33H55NO3
MW 513.81
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.61

Activity Summary

EC50 9 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.34 5.34 4600.0 2
ADMET
CHEMBL612558
EC50 5.06 5.06 8800.0 1
MCF7
CHEMBL387
EC50 4.92 4.92 12100.0 2
A549
CHEMBL392
EC50 4.92 4.92 12000.0 2
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.9 4.9 12500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine