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Compound Detail

CHEMBL5633668

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C=CC(=O)N1CCN(Cc2ccc([C@H](C)Nc3ncc4c(n3)N(C)C(=O)OC4)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5633668
Phase Preclinical
Structure Type MOL
InChI Key PUYKVXYHYSNEOJ-INIZCTEOSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.57
ALogP
7
HBA
1
HBD
90.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O3
MW 436.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.96

Activity Summary

IC50 6 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 7.35 7.35 44.9 1
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.11 5.5833 776.0 3
HT-1080
CHEMBL614580
IC50 5.68 5.68 2080.0 1
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 4.54 4.54 28700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37235998 10.1016/j.ejmech.2023.115464 Isocitrate dehydrogenase [NADP] cytoplasmic 3
37235998 10.1016/j.ejmech.2023.115464 HT-1080 1
37235998 10.1016/j.ejmech.2023.115464 U-87 MG 1
37235998 10.1016/j.ejmech.2023.115464 Isocitrate dehydrogenase [NADP], mitochondrial 1
37235998 10.1016/j.ejmech.2023.115464 Unchecked 1

Data from ChEMBL 36 via Core Engine