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Compound Detail

CHEMBL555081

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

Basic Information

ChEMBL ID CHEMBL555081
Phase Preclinical
Structure Type MOL
InChI Key RLIDWTKCTPHRDA-UHFFFAOYSA-N
Parent Compound CHEMBL1195645
Active Moiety CHEMBL1195645
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

636.5
MW (Da)
3.26
ALogP
8
HBA
6
HBD
181.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31BrClN9O4
MW 672.97
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.77

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 8.7067 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