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

CHEMBL5597338

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
COC(=O)[C@]1(C)CC[C@]2(C)CC[C@@]3(C)[C@@](C)(CC=C4c5cc6nc7cc(C(=O)NC(C)C)ccc7nc6c(C)c5C=C[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL5597338
Phase Preclinical
Structure Type MOL
InChI Key FACHTPPBQZVULQ-YPVWXCCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

619.9
MW (Da)
8.84
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H49N3O3
MW 619.85
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 1.29

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 25100.0 nM 4.6 Antiproliferative activity against human A549 cells assessed as reduction in cel... 39106494

Literature References

PubMed DOI Target Context # Activities
39106494 10.1021/acs.jnatprod.4c00373 A549 1

Data from ChEMBL 36 via Core Engine