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Compound Detail

CHEMBL4281435

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O=C(N1CCN(c2ncnc3[nH]nc(Br)c23)CC1)C1(c2ccc(Cl)cc2)CCNCC1

Basic Information

ChEMBL ID CHEMBL4281435
Phase Preclinical
Structure Type MOL
InChI Key YNOGXBNJQRMMHN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.8
MW (Da)
2.74
ALogP
6
HBA
2
HBD
90.0
PSA (Ų)
0.57
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 C21H23BrClN7O
MW 504.82
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.57 7.57 26.9 1
PC-3
CHEMBL390
IC50 5.01 5.01 9800.0 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