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Compound Detail

CHEMBL4207231

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

Basic Information

ChEMBL ID CHEMBL4207231
Phase Preclinical
Structure Type MOL
InChI Key MMLVKFZZQNHEFO-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

503.8
MW (Da)
3.34
ALogP
5
HBA
2
HBD
77.2
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 C22H24BrClN6O
MW 503.83
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

IC50 7 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.82 8.82 1.5 1
JeKo-1
CHEMBL4296445
IC50 5.92 5.92 1200.0 1
Z-138
CHEMBL4483276
IC50 5.77 5.77 1700.0 1
Maver1
CHEMBL4483260
IC50 5.75 5.75 1800.0 1
JVM-2
CHEMBL2366359
IC50 5.64 5.64 2300.0 1
Unchecked
CHEMBL612545
IC50 5.46 5.395 3500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine