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Compound Detail

CHEMBL4752202

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COCCCOC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4752202
Phase Preclinical
Structure Type MOL
InChI Key NRPOLRPVDSMMAC-CDKFMWKUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
7.19
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46O5
MW 522.73
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.77

Activity Summary

IC50 5 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.4 6.4 400.0 1
MCF7
CHEMBL387
IC50 6.22 6.22 600.0 1
KB
CHEMBL398
IC50 6.22 6.22 600.0 1
A549
CHEMBL392
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 994.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32822186 10.1021/acs.jnatprod.0c00067 Unchecked 3
34170694 10.1021/acs.jnatprod.1c00262 Heat shock protein HSP 90-beta/Hsp90 co-chaperone Cdc37 1
34170694 10.1021/acs.jnatprod.1c00262 A549 1
34170694 10.1021/acs.jnatprod.1c00262 MDA-MB-231 1
34170694 10.1021/acs.jnatprod.1c00262 KB 1
34170694 10.1021/acs.jnatprod.1c00262 MCF7 1

Data from ChEMBL 36 via Core Engine