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Compound Detail

CHEMBL3703988

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

Basic Information

ChEMBL ID CHEMBL3703988
Phase Preclinical
Structure Type MOL
InChI Key AFMYBPPIQTYSEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.23
ALogP
9
HBA
2
HBD
93.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N7OS
MW 417.50
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -2.28

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 9.0 9.0 1.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.85 4.85 14000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 hr Mus musculus
T1/2 3.817 hr Rattus norvegicus
T1/2 0.1517 hr Macaca fascicularis
T1/2 1.467 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