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Compound Detail

CHEMBL24866

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CC(C)(C)NC(=O)C(=O)Nc1ccc(-c2cnco2)c(Br)c1

Basic Information

ChEMBL ID CHEMBL24866
Phase Preclinical
Structure Type MOL
InChI Key XUGKKEMTOBDOSZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.2
MW (Da)
2.96
ALogP
4
HBA
2
HBD
84.2
PSA (Ų)
0.80
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 C15H16BrN3O3
MW 366.22
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.3 7.3 50.0 2
CCRF-CEM
CHEMBL382
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12781195 10.1016/s0960-894x(03)00258-0 Inosine-5'-monophosphate dehydrogenase 2 1
12781195 10.1016/s0960-894x(03)00258-0 CCRF-CEM 1
11965381 10.1016/s0960-894x(02)00132-4 Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine