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Compound Detail

CHEMBL5751094

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CON(C)C(=O)c1ccc2c(c1)N(c1ccc(Cl)cc1)CCn1nnc(C)c1-2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5751094
Phase Preclinical
Structure Type MOL
InChI Key AEHCPMMYVQRWDS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
3.69
ALogP
6
HBA
0
HBD
63.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN5O2
MW 397.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.67

Data from ChEMBL 36 via Core Engine