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Compound Detail

CHEMBL4571722

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C=CC(=O)N1CCN(Cc2ccc([C@H](C)Nc3nccc(N4C(=O)OC[C@@H]4[C@@H](C)O)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4571722
Phase Preclinical
Structure Type MOL
InChI Key NZIKKCSMHNBNPK-WAOWUJCRSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
2.19
ALogP
8
HBA
2
HBD
111.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O4
MW 480.57
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 7.82 7.82 15.1 1
HT-1080
CHEMBL614580
IC50 6.68 6.68 211.0 1
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.57 6.47 272.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29847930 10.1021/acs.jmedchem.8b00159 Isocitrate dehydrogenase [NADP] cytoplasmic 2
37235998 10.1016/j.ejmech.2023.115464 Isocitrate dehydrogenase [NADP] cytoplasmic 2
37235998 10.1016/j.ejmech.2023.115464 HT-1080 1
37235998 10.1016/j.ejmech.2023.115464 U-87 MG 1

Data from ChEMBL 36 via Core Engine