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Compound Detail

CHEMBL1191818

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Cc1cccc(NC(=O)NC2N=C(c3ccccc3)c3ccccc3N(CC(=O)N3CCN(C)CC3)C2=O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191818
Phase Preclinical
Structure Type MOL
InChI Key NMUMPNJUIHBZLZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
3.10
ALogP
5
HBA
2
HBD
97.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N6O3
MW 524.63
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.14

Data from ChEMBL 36 via Core Engine