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Compound Detail

CHEMBL2402725

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CCOC(=O)c1c(-c2cc3cc4c(cc3oc2=O)OC(C)(C)CC4)nn(-c2cccc(C)c2)c1C(=O)OCC

Basic Information

ChEMBL ID CHEMBL2402725
Phase Preclinical
Structure Type MOL
InChI Key NKVLTRSJLTYGEE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.41
ALogP
9
HBA
0
HBD
109.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N2O7
MW 530.58
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DU-145 IC50 = 67000.0 nM 4.17 Cytotoxicity against human DU145 cells after 48 hrs by MTT assay 23748152

Literature References

Data from ChEMBL 36 via Core Engine