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Compound Detail

CHEMBL554198

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](CC(=O)NCc3ccncc3)C3COC(=O)[C@@H]32)OCO4)cc(OC)c1O.Cl

Basic Information

ChEMBL ID CHEMBL554198
Phase Preclinical
Structure Type MOL
InChI Key ZVZYIQLMYQACOH-GBRTXJOBSA-N
Parent Compound CHEMBL1195274
Active Moiety CHEMBL1195274
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
3.26
ALogP
9
HBA
2
HBD
125.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN2O8
MW 569.01
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.67

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 2200.0 nM 5.66 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