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Compound Detail

CHEMBL1190767

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Cn1cc(NC(=O)c2cc(NC(=O)c3cc(N(CCCl)CCCl)cn3C)cn2C)cc1C(=O)NCCC(=N)N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190767
Phase Preclinical
Structure Type MOL
InChI Key UIFAZEQLLFSYRR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

578.5
MW (Da)
2.55
ALogP
8
HBA
5
HBD
155.2
PSA (Ų)
0.12
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33Cl2N9O3
MW 578.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine