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Compound Detail

CHEMBL3780734

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CC1=NN(C(=O)CBr)C(c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL3780734
Phase Preclinical
Structure Type MOL
InChI Key RXVRGFJGYZHQSB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.1
MW (Da)
2.44
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13BrN2O2
MW 297.15
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.45

Activity Summary

EC50 3 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.44 5.41 3650.0 2
HepG2
CHEMBL395
EC50 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26883149 10.1016/j.bmcl.2016.02.025 NON-PROTEIN TARGET 2
26883149 10.1016/j.bmcl.2016.02.025 HepG2 1

Data from ChEMBL 36 via Core Engine