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Compound Detail

CHEMBL4865411

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C/C1=C\CC[C@@]2(C)O[C@H]2[C@H]2OC(=O)/C(=C\c3ccc4nccnc4c3)[C@@H]2CC1

Basic Information

ChEMBL ID CHEMBL4865411
Phase Preclinical
Structure Type MOL
InChI Key KPVSIMPRYUBFGR-IWYFBGMHSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.23
ALogP
5
HBA
0
HBD
64.6
PSA (Ų)
0.32
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 C23H24N2O3
MW 376.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.81

Activity Summary

IC50 7 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 5.52 5.52 3000.0 1
SW480
CHEMBL612544
IC50 5.46 5.46 3510.0 1
HCT-116
CHEMBL394
IC50 5.36 5.36 4380.0 1
MDA-MB-231
CHEMBL400
IC50 5.12 5.12 7590.0 1
A549
CHEMBL392
IC50 5.04 5.04 9180.0 1
HepG2
CHEMBL395
IC50 4.86 4.86 13780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine