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Compound Detail

CHEMBL1080088

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C=CCn1c(C)c(C)c2cc(-n3ccccc3=O)nc(NCc3c(C)cccc3C)c21

Basic Information

ChEMBL ID CHEMBL1080088
Phase Preclinical
Structure Type MOL
InChI Key AWDJPCNXSYKBPU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.22
ALogP
5
HBA
1
HBD
51.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O
MW 412.54
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

IC50 6 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.5 7.5 31.6 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.3 6.3 500.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.62 5.62 2400.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.22 5.22 6000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.58 4.58 26000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.21 4.21 62000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 mL.min-1.kg-1 Rattus norvegicus
CL 13.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19846298 10.1016/j.bmcl.2009.07.002 Liver microsomes 2
19846298 10.1016/j.bmcl.2009.07.002 Unchecked 2
19846298 10.1016/j.bmcl.2009.07.002 No relevant target 2
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 3A4 1
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 2D6 1
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 2C19 1
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 2C9 1
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine