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Compound Detail

CHEMBL3188297

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CCC(C)Nc1cc(NC(=O)c2ccccc2)ncn1.O=CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3188297
Phase Preclinical
Structure Type MOL
InChI Key ZWVWYZTWOVVVQR-UHFFFAOYSA-N
Parent Compound CHEMBL3302786
Active Moiety CHEMBL3302786
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.94
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.88
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 C16H20N4O3
MW 316.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.43

Data from ChEMBL 36 via Core Engine