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Compound Detail

CHEMBL4550282

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COc1cccc([C@@H](C)NC(=O)c2ccc(-c3ccncn3)cc2N2CC[C@@H](CN)C2)c1

Basic Information

ChEMBL ID CHEMBL4550282
Phase Preclinical
Structure Type MOL
InChI Key PKLARINHGWEPSR-MSOLQXFVSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.43
ALogP
6
HBA
2
HBD
93.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O2
MW 431.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.5 6.5 320.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.706 - Not specified

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384606 10.1021/acs.jmedchem.8b01098 Unchecked 2
30384606 10.1021/acs.jmedchem.8b01098 No relevant target 2
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 1 1
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 2 1
30384606 10.1021/acs.jmedchem.8b01098 ADMET 1

Data from ChEMBL 36 via Core Engine