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Compound Detail

CHEMBL1186973

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CCCN(CCC)C(=O)Cc1c(-c2ccc(OC(=O)CN)cc2)nc2c(Cl)cc(Cl)cn12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186973
Phase Preclinical
Structure Type MOL
InChI Key QCGZWEYQCXTNCA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
4.36
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26Cl2N4O3
MW 477.39
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.33

Data from ChEMBL 36 via Core Engine