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Compound Detail

CHEMBL4865799

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C=C1C(=O)O[C@H]2[C@H]1CC/C(C(=O)CN1CCCN(C(=O)c3ccc4ccccc4n3)CC1)=C/CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4865799
Phase Preclinical
Structure Type MOL
InChI Key QTANQKZVWTWXII-YBFFBYQHSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.71
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O5
MW 529.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.61

Activity Summary

IC50 7 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 5.5 5.5 3130.0 1
HT-29
CHEMBL384
IC50 5.37 5.37 4310.0 1
HCT-116
CHEMBL394
IC50 5.37 5.37 4320.0 1
HepG2
CHEMBL395
IC50 5.3 5.3 5000.0 1
MDA-MB-231
CHEMBL400
IC50 5.13 5.13 7440.0 1
A549
CHEMBL392
IC50 5.01 5.01 9680.0 1
U2OS
CHEMBL615023
IC50 4.97 4.97 10600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine