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Compound Detail

CHEMBL4069069

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CC1=C(OC(=O)N2CCN(Cc3ccccc3)CC2)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)OCc4ccccc4)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4069069
Phase Preclinical
Structure Type MOL
InChI Key MUJAQPPZLLRBJW-NDCNWHLASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

743.0
MW (Da)
9.75
ALogP
6
HBA
0
HBD
76.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H58N2O5
MW 743.00
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 1.36

Activity Summary

IC50 5 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 5.29 5.29 5170.0 1
A549
CHEMBL392
IC50 5.05 5.05 8850.0 1
HepG2
CHEMBL395
IC50 5.0 5.0 9900.0 1
SGC-7901
CHEMBL614909
IC50 4.93 4.93 11720.0 1
HeLa
CHEMBL399
IC50 4.74 4.74 18010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine