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Compound Detail

CHEMBL2153706

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C=CCN1c2c(N)nc(N)nc2CCC1CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL2153706
Phase Preclinical
Structure Type MOL
InChI Key PFMYSPVFKUTVOH-LWKPJOBUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
1.11
ALogP
9
HBA
6
HBD
196.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N7O5
MW 483.53
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.06 6.06 870.0 1
Methionine synthase
CHEMBL2150844
IC50 4.55 4.55 27830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine