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Compound Detail

CHEMBL4209939

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COCCCN1CC2C(CNC(=O)c3cccn4c(Cl)c(C(C)C)nc34)C2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4209939
Phase Preclinical
Structure Type MOL
InChI Key AAGTZMYSPQTKRY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
3.06
ALogP
5
HBA
1
HBD
58.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29ClN4O2
MW 404.94
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.13

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus
CL - - Rattus norvegicus
Cmax - - Rattus norvegicus
F - % Rattus norvegicus

Literature References

PubMed DOI Target Context # Activities
29763304 10.1021/acs.jmedchem.8b00457 Rattus norvegicus 4
29763304 10.1021/acs.jmedchem.8b00457 ADMET 3
29763304 10.1021/acs.jmedchem.8b00457 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine