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Compound Detail

CHEMBL496035

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Cc1cccc(C)c1CNc1cc(-n2ncnc2CO)cn2c(C)c(C)nc12

Basic Information

ChEMBL ID CHEMBL496035
Phase Preclinical
Structure Type MOL
InChI Key YMEJDVRSUORBRI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
6
PK Parameters
7
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.25
ALogP
7
HBA
2
HBD
80.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O
MW 376.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.6 7.3 25.1 2
Cytochrome P450 2C9
CHEMBL3397
IC50 5.19 5.19 6500.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.8 4.74 16000.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 1.3 mL.min-1.g-1 Homo sapiens
CL 1.6 mL.min-1.g-1 Canis lupus familiaris
CL 5.4 mL.min-1.g-1 Rattus norvegicus
CL 55.0 mL.min-1.kg-1 Rattus norvegicus
F 13.0 % Rattus norvegicus
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19467868 10.1016/j.bmcl.2009.04.127 Rattus norvegicus 5
19467868 10.1016/j.bmcl.2009.04.127 Cytochrome P450 3A4 2
19467868 10.1016/j.bmcl.2009.04.127 Liver microsomes 2
19467868 10.1016/j.bmcl.2009.04.127 Unchecked 2
19467868 10.1016/j.bmcl.2009.04.127 No relevant target 1
19467868 10.1016/j.bmcl.2009.04.127 Cytochrome P450 2C9 1
19467868 10.1016/j.bmcl.2009.04.127 ADMET 1

Data from ChEMBL 36 via Core Engine