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

CHEMBL1269523

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
CCOC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CN)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL1269523
Phase Preclinical
Structure Type MOL
InChI Key UAEJYKQEILDUPD-AWTOMRQRSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
6.40
ALogP
6
HBA
1
HBD
95.7
PSA (Ų)
0.40
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 C34H53NO5
MW 555.80
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.67

Activity Summary

IC50 6 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.45 5.41 3590.0 2
A2780
CHEMBL614004
IC50 5.41 5.41 3900.0 1
8505C
CHEMBL1075387
IC50 5.27 5.27 5320.0 1
A549
CHEMBL392
IC50 5.27 5.27 5390.0 1
DLD-1
CHEMBL614285
IC50 5.25 5.25 5610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine