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Compound Detail

CHEMBL4284849

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O=C(N1CCN(c2ncnc3[nH]nc(Br)c23)CC1)C1(c2ccc(Cl)c(Cl)c2)CCNCC1

Basic Information

ChEMBL ID CHEMBL4284849
Phase Preclinical
Structure Type MOL
InChI Key QFIDHFIZJJKSFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.3
MW (Da)
3.39
ALogP
6
HBA
2
HBD
90.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22BrCl2N7O
MW 539.27
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.52 7.52 30.5 1
PC-3
CHEMBL390
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30151089 10.1039/C8MD00197A RAC-alpha serine/threonine-protein kinase 3
30151089 10.1039/C8MD00197A PC-3 1

Data from ChEMBL 36 via Core Engine