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Compound Detail

CHEMBL5429437

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CCC(=O)NCCCOc1ccc2ccccc2c1C(=O)CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5429437
Phase Preclinical
Structure Type MOL
InChI Key ONWAMVGTMBUOIV-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.34
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO3
MW 403.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.54

Activity Summary

IC50 6 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CRMM-1
CHEMBL5441368
IC50 5.09 5.09 8200.0 1
Unchecked
CHEMBL612545
IC50 5.05 4.7267 9000.0 3
CRMM-2
CHEMBL5465459
IC50 5.03 5.03 9300.0 1
L02
CHEMBL4296457
IC50 4.53 4.53 29500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine