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Compound Detail

CHEMBL541807

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](CC(=O)N3CCC(N5CCCCC5)CC3)C3COC(=O)[C@@H]32)OCO4)cc(OC)c1O.Cl

Basic Information

ChEMBL ID CHEMBL541807
Phase Preclinical
Structure Type MOL
InChI Key NAYQXGKJTYVCKY-RCFPSWKTSA-N
Parent Compound CHEMBL1190880
Active Moiety CHEMBL1190880
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
4.02
ALogP
9
HBA
1
HBD
107.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41ClN2O8
MW 629.15
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.58

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 8.08 8.08 8.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 8.4 nM 8.08 Cytotoxicity against P388 leukemia 8389875

Literature References

PubMed DOI Target Context # Activities
8389875 10.1021/jm00064a002 P388 1
8389875 10.1021/jm00064a002 Tubulin 1
8389875 10.1021/jm00064a002 Unchecked 1

Data from ChEMBL 36 via Core Engine