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Compound Detail

CHEMBL6026005

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CN(CCN(CC(=O)O)CC(=O)NCCOCCOCCNC(=O)NCCOCCOCCOCCN1CCN(c2cccc(-c3nc(NC(=N)N)nc4ccc(Cl)cc34)c2)CC1)CC(=O)O

Basic Information

ChEMBL ID CHEMBL6026005
Phase Preclinical
Structure Type MOL
InChI Key SFQHRWWTCDBRQW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

961.5
MW (Da)
0.28
ALogP
16
HBA
8
HBD
291.6
PSA (Ų)
0.02
QED
3
Ro5 Violations
33
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H65ClN12O11
MW 961.52
Aromatic Rings 3
Heavy Atoms 67
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 3
CHEMBL3273
IC50 8.2 8.2 6.3 1
Unchecked
CHEMBL612545
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine