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Compound Detail

CHEMBL4863676

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C/C1=C\CC[C@@]2(C)O[C@H]2[C@H]2OC(=O)/C(=C\c3ccc4nc[nH]c(=O)c4c3)[C@@H]2CC1

Basic Information

ChEMBL ID CHEMBL4863676
Phase Preclinical
Structure Type MOL
InChI Key VQILEQMBHYYXMA-VLUXSWMESA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.53
ALogP
5
HBA
1
HBD
84.6
PSA (Ų)
0.35
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 C23H24N2O4
MW 392.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.75

Activity Summary

IC50 7 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 4.61 4.61 24640.0 1
HT-29
CHEMBL384
IC50 4.54 4.54 28640.0 1
HCT-116
CHEMBL394
IC50 4.48 4.48 32890.0 1
A549
CHEMBL392
IC50 4.47 4.47 33540.0 1
SW480
CHEMBL612544
IC50 4.47 4.47 33960.0 1
MDA-MB-231
CHEMBL400
IC50 4.26 4.26 55120.0 1
HepG2
CHEMBL395
IC50 4.06 4.06 86650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine