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Compound Detail

CHEMBL2153714

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Nc1nc(N)c2c(n1)CCC(CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1Br)N2CC(Br)CBr

Basic Information

ChEMBL ID CHEMBL2153714
Phase Preclinical
Structure Type MOL
InChI Key VKLXJLRUYHRCLE-FVKWTLKZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

722.2
MW (Da)
2.84
ALogP
9
HBA
6
HBD
196.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28Br3N7O5
MW 722.23
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 7.38 7.38 42.0 1
Methionine synthase
CHEMBL2150844
IC50 5.84 5.84 1430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23124219 10.1016/j.ejmech.2012.09.027 SK-OV-3 2
23124219 10.1016/j.ejmech.2012.09.027 Methionine synthase 1
23124219 10.1016/j.ejmech.2012.09.027 KB 1

Data from ChEMBL 36 via Core Engine