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Compound Detail

CHEMBL544639

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(/C(CO)=N/NC(=O)CCCCCN1C(=O)C=CC1=O)C[C@]3(C)COC1C[C@H](N)[C@](C)(O)[C@H](C)O1.Cl

Basic Information

ChEMBL ID CHEMBL544639
Phase Preclinical
Structure Type MOL
InChI Key KUVZWQMTUHJECK-ZWRXLDCFSA-N
Parent Compound CHEMBL1193263
Active Moiety CHEMBL1193263
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

792.8
MW (Da)
1.00
ALogP
15
HBA
7
HBD
267.8
PSA (Ų)
0.04
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H49ClN4O13
MW 829.30
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 0.73

Activity Summary

IC50 6 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LXFL 529
CHEMBL614110
IC50 6.4 6.35 400.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.05 6.025 900.0 2
MCF7
CHEMBL387
IC50 6.0 5.98 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459020 10.1021/jm020276c NON-PROTEIN TARGET 2
12459020 10.1021/jm020276c MCF7 2
12459020 10.1021/jm020276c LXFL 529 2
12459020 10.1021/jm020276c Albumin 2

Data from ChEMBL 36 via Core Engine