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Compound Detail

CHEMBL3221808

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COc1ccc2c(c1)C[C@@H](C(=O)Nc1ccc(-c3cn[nH]c3)cc1OCCN(C)C)CO2

Basic Information

ChEMBL ID CHEMBL3221808
Phase Preclinical
Structure Type MOL
InChI Key ROFMCPHQNWGXGE-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.22
ALogP
6
HBA
2
HBD
88.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O4
MW 436.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.15 8.15 7.0 1
Rho-associated protein kinase 2
CHEMBL5490
IC50 7.37 7.37 43.0 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
IC50 5.06 5.06 8640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00194E Rho-associated protein kinase 2 2
- 10.1039/C0MD00194E Unchecked 1
- 10.1039/C0MD00194E Serine/threonine-protein kinase MRCK alpha 1

Data from ChEMBL 36 via Core Engine