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Compound Detail

CHEMBL1288638

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](Nc3cc5c6ccccc6ccc5c5ccccc35)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL1288638
Phase Preclinical
Structure Type MOL
InChI Key NBMBSFZTFGJMGR-GTPNLVIDSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
7.69
ALogP
8
HBA
2
HBD
95.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H31NO7
MW 625.68
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness 0.90

Activity Summary

IC50 7 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 9.52 9.52 0.3 1
A549
CHEMBL392
IC50 9.52 9.52 0.3 1
DU-145
CHEMBL613508
IC50 9.52 9.52 0.3 1
IMR-32
CHEMBL614585
IC50 9.0 9.0 1.0 1
HEp-2
CHEMBL614735
IC50 8.0 8.0 10.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.0 7.0 100.0 1
HCT-15
CHEMBL612263
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine