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Compound Detail

CHEMBL1927153

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COc1cccc(CN2CCCn3c(c4c(=O)n(-c5ccccc5Cl)[nH]c4cc3=O)C2)c1.Cl

Basic Information

ChEMBL ID CHEMBL1927153
Phase Preclinical
Structure Type MOL
InChI Key OLYAETSYYDQEHW-UHFFFAOYSA-N
Parent Compound CHEMBL1962678
Active Moiety CHEMBL1962678
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
3.55
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl2N4O3
MW 487.39
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

Ki 4 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADPH oxidase 4
CHEMBL1250375
Ki 6.95 6.95 112.0 1
NADPH oxidase 1
CHEMBL1287628
Ki 6.95 6.95 113.0 1
NADPH oxidase 5
CHEMBL1926497
Ki 6.14 6.14 730.0 1
Cytochrome b-245 heavy chain
CHEMBL1287627
Ki 5.92 5.92 1195.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.901 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22041175 10.1016/j.bmc.2011.10.016 Liver microsomes 2
22041175 10.1016/j.bmc.2011.10.016 Caco-2 2
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 1 1
22041175 10.1016/j.bmc.2011.10.016 Cytochrome b-245 heavy chain 1
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 4 1
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 5 1
22041175 10.1016/j.bmc.2011.10.016 No relevant target 1
22041175 10.1016/j.bmc.2011.10.016 Plasma 1

Data from ChEMBL 36 via Core Engine