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Compound Detail

CHEMBL118714

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Cn1cc(C#N)c2ccc(Nc3ncc(-c4cccc(CNC(=O)c5cccc6ccccc56)c4)o3)cc21

Basic Information

ChEMBL ID CHEMBL118714
Phase Preclinical
Structure Type MOL
InChI Key WVTQUHDSRGNHAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
6.53
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23N5O2
MW 497.56
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.08 7.08 84.0 1
CCRF-CEM
CHEMBL382
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505670 10.1016/s0960-894x(03)00757-1 Inosine-5'-monophosphate dehydrogenase 2 1
14505670 10.1016/s0960-894x(03)00757-1 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine