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Compound Detail

CHEMBL1204339

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Cl.c1cn2ccnc2c(N2CCNCC2)n1

Basic Information

ChEMBL ID CHEMBL1204339
Phase Preclinical
Structure Type MOL
InChI Key AEQRQFCNXWWLCE-UHFFFAOYSA-N
Parent Compound CHEMBL331036
Active Moiety CHEMBL331036
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
0.14
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.72
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 C10H14ClN5
MW 239.71
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.37

Activity Summary

Kd 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.72 6.615 19.0 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