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Compound Detail

CHEMBL4107005

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CCCCCCCCCCCC(=O)OCC(CCP(=O)(O)OCCNC(=O)c1ccc(Cn2c(=O)[nH]c3c(N)nc(OCCOC)nc32)cc1)OC(=O)CCCCCCCCCCC

Basic Information

ChEMBL ID CHEMBL4107005
Phase Preclinical
Structure Type MOL
InChI Key DAHHDQRWHARHJR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

919.1
MW (Da)
8.39
ALogP
14
HBA
4
HBD
236.3
PSA (Ų)
0.02
QED
3
Ro5 Violations
37
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H75N6O11P
MW 919.11
Aromatic Rings 3
Heavy Atoms 64
NP-Likeness -0.23

Activity Summary

IC50 5 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2E1
CHEMBL5281
IC50 5.04 5.04 9200.0 1
Cytochrome P450 3A5
CHEMBL3019
IC50 4.98 4.98 10500.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.87 4.87 13600.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.48 4.48 33400.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine