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Compound Detail

CHEMBL5597751

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COC(=O)[C@]1(C)CC[C@]2(C)CC[C@@]3(C)[C@@](C)(CC=C4c5cc6nc(-c7ccc(C(=O)NCc8ccc(C)cc8)cc7)oc6c(C)c5C=C[C@]43C)[C@H]2C1

Basic Information

ChEMBL ID CHEMBL5597751
Phase Preclinical
Structure Type MOL
InChI Key OROBCGDQGZTMPY-MQJGTAJQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

696.9
MW (Da)
10.65
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H52N2O4
MW 696.93
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.96

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