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Compound Detail

CHEMBL4282978

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CCCCN(CCCC)CCCCCOc1c(-c2ccc(OC)c(OC)c2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4282978
Phase Preclinical
Structure Type MOL
InChI Key IQHMJLPIJZBRHI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
6.93
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41NO5
MW 495.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.09

Activity Summary

IC50 5 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.4 5.4 4000.0 2
LNCaP
CHEMBL612518
IC50 5.3 5.3 5000.0 2
DU-145
CHEMBL613508
IC50 4.92 4.92 11900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine