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

CHEMBL555388

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(Br)C(=O)Nc1ccc2c(c1)cc(C(=O)Nc1cc(C(=O)Nc3cc(C(=O)Nc4cc(C(=O)NCCC(=N)N)n(C)c4)n(C)c3)n(C)c1)n2C.Cl

Basic Information

ChEMBL ID CHEMBL555388
Phase Preclinical
Structure Type MOL
InChI Key UXPGCNOPRSCLRP-UHFFFAOYSA-N
Parent Compound CHEMBL1195811
Active Moiety CHEMBL1195811
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

758.6
MW (Da)
3.85
ALogP
10
HBA
7
HBD
215.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37BrClN11O5
MW 795.10
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.38 8.9733 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893305 10.1021/jm9911229 L1210 7

Data from ChEMBL 36 via Core Engine