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Compound Detail

CHEMBL3704000

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Cn1cc(-c2ccc3nnc(Sc4ccc5ncc(NC6CCOCC6)cc5c4)n3c2)cn1

Basic Information

ChEMBL ID CHEMBL3704000
Phase Preclinical
Structure Type MOL
InChI Key QNHDRQPDUJZMKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
4.42
ALogP
9
HBA
1
HBD
82.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N7OS
MW 457.56
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.3 8.3 5.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.117 hr Mus musculus
T1/2 7.183 hr Rattus norvegicus
T1/2 4.517 hr Macaca fascicularis
T1/2 8.333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31385704 10.1021/acs.jmedchem.9b00875 Aldehyde oxidase 1 3
31385704 10.1021/acs.jmedchem.9b00875 Aldehyde oxidase 1

Data from ChEMBL 36 via Core Engine