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Compound Detail

CHEMBL1086885

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O=C1C=C[C@]2(C=C1Br)CCNC1=C2C2=NCCc3c[nH]c(c32)C1=O

Basic Information

ChEMBL ID CHEMBL1086885
Phase Preclinical
Structure Type MOL
InChI Key JDWKHDMGELDYEC-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

384.2
MW (Da)
2.21
ALogP
4
HBA
2
HBD
74.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrN3O2
MW 384.23
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 2.81

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 1300.0 nM 5.89 Cytotoxicity against human K562 cells assessed as viable cells after 72 hrs by M... 20055495

Literature References

PubMed DOI Target Context # Activities
20055495 10.1021/np9005629 K562 1
20055495 10.1021/np9005629 Salmonella enterica 1
20055495 10.1021/np9005629 Proteus vulgaris 1
20055495 10.1021/np9005629 Escherichia coli 1
20055495 10.1021/np9005629 Staphylococcus aureus 1
20055495 10.1021/np9005629 Micrococcus luteus 1
20055495 10.1021/np9005629 Bacillus subtilis 1
20055495 10.1021/np9005629 Sortase A 1

Data from ChEMBL 36 via Core Engine