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Compound Detail

CHEMBL461159

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OC[C@H](O)CCn1nc(Nc2c(Cl)cccc2Cl)c2cnc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL461159
Phase Preclinical
Structure Type MOL
InChI Key LAOMCQARFXSSHP-CQSZACIVSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.3
MW (Da)
4.36
ALogP
8
HBA
4
HBD
108.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2N6O2
MW 459.34
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 8.0 7.85 10.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 30.0 % Rattus norvegicus

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
18993068 10.1016/j.bmcl.2008.10.092 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine