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Compound Detail

CHEMBL4207624

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COC1=C(OC)[C@]23C(=CC1=O)[C@H](OC(=O)CN1CCN(C(C)=O)CC1)[C@H](C)[C@@]2(C)Cc1cc(OC)c(OC)c(OC)c13

Basic Information

ChEMBL ID CHEMBL4207624
Phase Preclinical
Structure Type MOL
InChI Key AOKRUKZZUGZYKB-FNPQUZSPSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
2.25
ALogP
10
HBA
0
HBD
113.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N2O9
MW 584.67
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.90

Activity Summary

IC50 5 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 4.82 4.82 15310.0 1
A549
CHEMBL392
IC50 4.52 4.52 30310.0 1
MCF7
CHEMBL387
IC50 4.21 4.21 61250.0 1
HEK293
CHEMBL614818
IC50 4.01 4.01 97780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine