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

CHEMBL4584388

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@H]1[C@H](C)CC[C@]2(C(=O)NCc3cn(-c4ccc([N+](=O)[O-])cc4)nn3)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL4584388
Phase Preclinical
Structure Type MOL
InChI Key HOGFVUKPTCHSLU-RMWWRFRYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

689.9
MW (Da)
5.75
ALogP
9
HBA
4
HBD
163.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H55N5O6
MW 689.90
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.20

Activity Summary

IC50 6 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.04 5.44 920.0 2
A549
CHEMBL392
IC50 5.05 5.05 8980.0 1
T-24
CHEMBL614774
IC50 5.04 5.04 9100.0 1
NCI-H460
CHEMBL396
IC50 5.01 5.01 9650.0 1
HepG2
CHEMBL395
IC50 4.99 4.99 10320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine