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Compound Detail

CHEMBL2447999

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CN1CCN(c2nc(Cl)cn3ccnc23)CC1.Cl

Basic Information

ChEMBL ID CHEMBL2447999
Phase Preclinical
Structure Type MOL
InChI Key UAFOEJJOPXSFNA-UHFFFAOYSA-N
Parent Compound CHEMBL121408
Active Moiety CHEMBL121408
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
1.13
ALogP
5
HBA
0
HBD
36.7
PSA (Ų)
0.76
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 C11H15Cl2N5
MW 288.18
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.72

Activity Summary

Kd 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.84 6.63 144.0 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