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Compound Detail

CHEMBL4862216

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C/C1=C\CC[C@@]2(C)O[C@H]2[C@H]2OC(=O)/C(=C\c3ccc4ncccc4c3)[C@@H]2CC1

Basic Information

ChEMBL ID CHEMBL4862216
Phase Preclinical
Structure Type MOL
InChI Key JKBIHAAYIWPGDJ-PDPKGNBASA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.84
ALogP
4
HBA
0
HBD
51.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO3
MW 375.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.74

Activity Summary

IC50 7 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 5.57 5.57 2710.0 1
U2OS
CHEMBL615023
IC50 5.56 5.56 2780.0 1
HT-29
CHEMBL384
IC50 5.18 5.18 6660.0 1
HCT-116
CHEMBL394
IC50 5.18 5.18 6550.0 1
MDA-MB-231
CHEMBL400
IC50 4.9 4.9 12460.0 1
A549
CHEMBL392
IC50 4.78 4.78 16800.0 1
HepG2
CHEMBL395
IC50 4.63 4.63 23640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine