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Compound Detail

CHEMBL1202601

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](CCN(C)CCN3CCOCC3)C3COC(=O)[C@@H]32)OCO4)cc(OC)c1O.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1202601
Phase Preclinical
Structure Type MOL
InChI Key WLRTXHRIYCDESJ-TXIPJBKQSA-N
Parent Compound CHEMBL44945
Active Moiety CHEMBL44945
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
2.81
ALogP
10
HBA
1
HBD
99.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40Cl2N2O8
MW 627.56
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 260.0 nM 6.58 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