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Compound Detail

CHEMBL1190175

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Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc5cc(N(CCCl)CCCl)ccc5o4)cn3C)cn2C)cc1C(=O)NCCC(=N)N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190175
Phase Preclinical
Structure Type MOL
InChI Key ZTNNTIMDSDUVON-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

737.6
MW (Da)
4.55
ALogP
10
HBA
6
HBD
197.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38Cl2N10O5
MW 737.65
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine