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Compound Detail

CHEMBL487241

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CN(C)CCn1nc(Nc2c(Cl)cccc2Cl)c2cnc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL487241
Phase Preclinical
Structure Type MOL
InChI Key XQRGMQCYPWDDOP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
5.18
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Cl2N7
MW 442.35
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 8.3 7.575 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18993068 10.1016/j.bmcl.2008.10.092 Activated CDC42 kinase 1 2

Data from ChEMBL 36 via Core Engine