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Compound Detail

CHEMBL1194007

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CCC(C)c1ccc(N(C)C(=N)N(C)c2ccc(C(C)CC)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194007
Phase Preclinical
Structure Type MOL
InChI Key LHPVHVWOZRZKAI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
6.22
ALogP
1
HBA
1
HBD
30.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3
MW 351.54
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine