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Compound Detail

CHEMBL1077334

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O=C(O)/C=C/c1ccc(NC(=O)C2(NC(=O)c3ccc4c(c3)nc(-c3ccoc3)n4C3CCCCC3)CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL1077334
Phase Preclinical
Structure Type MOL
InChI Key OOLQOYHCEMONID-XNTDXEJSSA-N
7
Targets
9
Activities
2
Assay Types
2
PK Parameters
15
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
6.58
ALogP
6
HBA
3
HBD
126.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N4O5
MW 566.66
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.77

Activity Summary

IC50 6 meas. best 7.02
EC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 7.14 6.7 72.0 2
Unchecked
CHEMBL612545
IC50 7.02 7.02 95.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.11 5.11 7700.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.94 4.94 11500.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.52 4.52 30000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.52 4.52 30000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.52 4.52 30000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.283 hr Homo sapiens
T1/2 0.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine