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Compound Detail

CHEMBL543738

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C=C(Cl)C(=O)Nc1cc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)NCCC(=N)N)n(C)c3)n(C)c2)n(C)c1.Cl

Basic Information

ChEMBL ID CHEMBL543738
Phase Preclinical
Structure Type MOL
InChI Key JFRJFLWQDRDVQS-UHFFFAOYSA-N
Parent Compound CHEMBL1192497
Active Moiety CHEMBL1192497
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

542.0
MW (Da)
1.95
ALogP
8
HBA
6
HBD
181.1
PSA (Ų)
0.13
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 C24H29Cl2N9O4
MW 578.46
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.01 7.01 96.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine