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Compound Detail

CHEMBL2448001

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Cl.Cl.Clc1cn2c3c(nc2c(N2CCNCC2)n1)CCCC3

Basic Information

ChEMBL ID CHEMBL2448001
Phase Preclinical
Structure Type MOL
InChI Key FHOWTXRYKYPVBO-UHFFFAOYSA-N
Parent Compound CHEMBL121320
Active Moiety CHEMBL121320
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
1.67
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20Cl3N5
MW 364.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

Kd 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.7 6.26 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6298426 10.1021/jm00357a009 Unchecked 3

Data from ChEMBL 36 via Core Engine