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

CHEMBL4210183

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=CCN(CC(=O)NC(C)(C)C)C(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL4210183
Phase Preclinical
Structure Type MOL
InChI Key FPCJGOGZQMQJGA-RLUKWEQCSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

609.0
MW (Da)
8.08
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H64N2O3
MW 608.95
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.73

Activity Summary

EC50 7 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 5.16 5.16 7000.0 1
HT-29
CHEMBL384
EC50 5.0 5.0 9900.0 1
A2780
CHEMBL614004
EC50 4.98 4.98 10500.0 1
NIH3T3
CHEMBL614822
EC50 4.81 4.81 15500.0 1
518A2
CHEMBL4483222
EC50 4.61 4.61 24400.0 1
FaDu
CHEMBL612250
EC50 4.58 4.58 26000.0 1
A549
CHEMBL392
EC50 4.56 4.56 27700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine