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Compound Detail

CHEMBL542312

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C=C(Br)C(=O)Nc1cc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)Nc4cc(C(=O)NCCC(=N)N)n(C)c4)n(C)c3)n(C)c2)n(C)n1.Cl

Basic Information

ChEMBL ID CHEMBL542312
Phase Preclinical
Structure Type MOL
InChI Key BKHIITXQBOTLBD-UHFFFAOYSA-N
Parent Compound CHEMBL1191241
Active Moiety CHEMBL1191241
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

709.6
MW (Da)
2.10
ALogP
11
HBA
7
HBD
228.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34BrClN12O5
MW 746.03
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.38 8.63 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893305 10.1021/jm9911229 L1210 7
- 10.1016/0960-894X(96)00204-1 Mus musculus 2
- 10.1016/0960-894X(96)00204-1 L1210 1

Data from ChEMBL 36 via Core Engine