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Compound Detail

CHEMBL2448000

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CCO.Cl.Cl.ClC1=CN2CCN=C2C(N2CCNCC2)=N1

Basic Information

ChEMBL ID CHEMBL2448000
Phase Preclinical
Structure Type MOL
InChI Key VSCBBNXTRSCUJA-UHFFFAOYSA-N
Parent Compound CHEMBL120964
Active Moiety CHEMBL120964
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.7
MW (Da)
0.06
ALogP
5
HBA
1
HBD
43.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H22Cl3N5O
MW 358.70
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.70

Activity Summary

Kd 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 5.8 5.66 1600.0 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