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Compound Detail

CHEMBL542901

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C=C(Br)C(=O)Nc1ccc2[nH]c(C(=O)Nc3cc(C(=O)Nc4cc(C(=O)Nc5cc(C(=O)NCCC(=N)N)n(C)c5)n(C)c4)n(C)c3)cc2c1.Cl

Basic Information

ChEMBL ID CHEMBL542901
Phase Preclinical
Structure Type MOL
InChI Key ZANSPFPFUBGHOP-UHFFFAOYSA-N
Parent Compound CHEMBL1191759
Active Moiety CHEMBL1191759
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

744.6
MW (Da)
3.84
ALogP
9
HBA
8
HBD
225.9
PSA (Ų)
0.05
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 C33H35BrClN11O5
MW 781.07
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.66

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 8.8967 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