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Compound Detail

CHEMBL4868681

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CC(C)(C)/C(=N\NC(=S)N1CCC1)c1ccccn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4868681
Phase Preclinical
Structure Type MOL
InChI Key MZUUDDDXNKGIEF-VBKFSLOCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
2.41
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N4S
MW 276.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.57

Literature References

PubMed DOI Target Context # Activities
33538587 10.1021/acs.jmedchem.0c01360 No relevant target 2
33538587 10.1021/acs.jmedchem.0c01360 Unchecked 2
33538587 10.1021/acs.jmedchem.0c01360 TOV112D 1
33538587 10.1021/acs.jmedchem.0c01360 NCI-H1299 1
33538587 10.1021/acs.jmedchem.0c01360 ADMET 1

Data from ChEMBL 36 via Core Engine