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Compound Detail

CHEMBL3326265

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CC(C)Cn1c(=O)n(C)c(=O)c2nc(CCCCCO)c(Cc3cccc4ccccc34)nc21

Basic Information

ChEMBL ID CHEMBL3326265
Phase Preclinical
Structure Type MOL
InChI Key GFGFMMBIXWNOIE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.60
ALogP
7
HBA
1
HBD
90.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O3
MW 460.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 7.24
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
EC50 7.24 7.24 58.0 1
Monocarboxylate transporter 1
CHEMBL4360
IC50 6.72 6.72 192.0 1
MCF7
CHEMBL387
EC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25068893 10.1021/jm500640x MCF7 2
25068893 10.1021/jm500640x Raji 1
25068893 10.1021/jm500640x Monocarboxylate transporter 1 1

Data from ChEMBL 36 via Core Engine