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Compound Detail

CHEMBL540264

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Cl.Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc(NC=O)cn4C)cn3C)cn2C)cc1C(=O)NCCC(=N)N

Basic Information

ChEMBL ID CHEMBL540264
Phase Preclinical
Structure Type MOL
InChI Key UPXBFIKRZPIRLW-UHFFFAOYSA-N
Parent Compound CHEMBL1190135
Active Moiety CHEMBL1190135
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

603.6
MW (Da)
1.42
ALogP
10
HBA
7
HBD
215.1
PSA (Ų)
0.07
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 C28H34ClN11O5
MW 640.10
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.30

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 8.2167 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893305 10.1021/jm9911229 L1210 5
- 10.1016/S0960-894X(01)80515-1 L1210 4
- 10.1016/S0960-894X(01)80515-1 Mus musculus 1

Data from ChEMBL 36 via Core Engine