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Compound Detail

CHEMBL454654

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Nc1nccc(-c2ccc3nc(C4COc5ccccc5C4)[nH]c3c2)n1

Basic Information

ChEMBL ID CHEMBL454654
Phase Preclinical
Structure Type MOL
InChI Key WHRSQWOTNWLODD-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.32
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N5O
MW 343.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.1 7.64 8.0 2
Unchecked
CHEMBL612545
IC50 8.1 7.17 8.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20167489 10.1016/j.bmcl.2010.01.124 Unchecked 3
18996009 10.1016/j.bmcl.2008.10.095 Rho-associated protein kinase 2 2
18996009 10.1016/j.bmcl.2008.10.095 Unchecked 1
18996009 10.1016/j.bmcl.2008.10.095 Liver microsomes 1
18996009 10.1016/j.bmcl.2008.10.095 Cytochrome P450 2C9 1
18996009 10.1016/j.bmcl.2008.10.095 Cytochrome P450 2D6 1
18996009 10.1016/j.bmcl.2008.10.095 Cytochrome P450 3A4 1
18996009 10.1016/j.bmcl.2008.10.095 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine