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Compound Detail

CHEMBL4476761

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CCCOc1cccc(CNC(=O)c2ccc(-c3ccncc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4476761
Phase Preclinical
Structure Type MOL
InChI Key LFGRESLGCGHUEH-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.47
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.69
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 C22H22N2O2
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.25

Activity Summary

IC50 7 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 7.1 7.1 80.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.05 7.05 90.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.93 6.93 118.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.58 6.58 260.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.28 6.28 520.0 1
Rho-associated protein kinase
CHEMBL2111459
IC50 6.02 6.02 961.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.997 - 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
30384606 10.1021/acs.jmedchem.8b01098 Cytochrome P450 2C9 1
30384606 10.1021/acs.jmedchem.8b01098 Cytochrome P450 2D6 1
30384606 10.1021/acs.jmedchem.8b01098 Cytochrome P450 3A4 1
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 1

Data from ChEMBL 36 via Core Engine