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Compound Detail

CHEMBL5639299

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CC1=C(OC(=O)C2CC2)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)NCc4nc(C)c(C)nc4C)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL5639299
Phase Preclinical
Structure Type MOL
InChI Key HVGSLEHPSTXUQT-DZOSJAHZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

651.9
MW (Da)
8.04
ALogP
6
HBA
1
HBD
98.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53N3O4
MW 651.89
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 1.64

Activity Summary

IC50 6 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxiredoxin-1
CHEMBL5315
IC50 6.62 6.62 239.0 1
A549
CHEMBL392
IC50 5.59 5.59 2570.0 1
SK-HEP1
CHEMBL614912
IC50 5.57 5.57 2720.0 1
NCI-H1975
CHEMBL614348
IC50 5.5 5.5 3150.0 1
MDA-MB-231
CHEMBL400
IC50 5.22 5.22 6060.0 1
Unchecked
CHEMBL612545
IC50 5.13 5.13 7460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine