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Compound Detail

CHEMBL5597114

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CCN(CC)C(=O)c1ccc(-c2nc3cc4c(c(C)c3o2)C=C[C@]2(C)C4=CC[C@@]3(C)[C@H]4C[C@](C)(C(=O)OC)CC[C@]4(C)CC[C@@]32C)cc1

Basic Information

ChEMBL ID CHEMBL5597114
Phase Preclinical
Structure Type MOL
InChI Key VPXVNYVWGHGTGQ-VOXIRVGQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

648.9
MW (Da)
9.90
ALogP
5
HBA
0
HBD
72.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H52N2O4
MW 648.89
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 1.08

Activity Summary

IC50 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.69 4.69 20500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 20500.0 nM 4.69 Antiproliferative activity against human A549 cells assessed as reduction in cel... 39106494

Literature References

PubMed DOI Target Context # Activities
39106494 10.1021/acs.jnatprod.4c00373 A549 1

Data from ChEMBL 36 via Core Engine