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Compound Detail

CHEMBL4436040

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

Basic Information

ChEMBL ID CHEMBL4436040
Phase Preclinical
Structure Type MOL
InChI Key OTJCUPAITLBALS-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.01
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O2
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

IC50 7 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 7.1 7.1 80.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.06 7.06 87.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.47 6.47 340.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.7 5.7 2000.0 1
Rho-associated protein kinase
CHEMBL2111459
IC50 5.65 5.65 2230.0 1
Unchecked
CHEMBL612545
IC50 5.64 5.64 2300.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.8 4.8 16000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.768 - 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