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Compound Detail

CHEMBL5633478

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C=CC(=O)N1CCN(C(CC2CC2)c2ccc([C@H](C)Nc3nc(F)cc(N4C(=O)OCC4(C)C)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5633478
Phase Preclinical
Structure Type MOL
InChI Key NRKYICITCPBBEB-HSTJUUNISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.70
ALogP
7
HBA
1
HBD
90.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37FN6O3
MW 536.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.71

Activity Summary

IC50 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 9.3 9.3 0.5 1
HT-1080
CHEMBL614580
IC50 9.0 9.0 1.0 1
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 8.3 7.9625 5.0 4

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 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