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Compound Detail

CHEMBL5500200

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CC(C)Oc1cc(NC(=N)c2ccccn2)ccc1NC(=O)c1ccc(NC(=N)c2ccccn2)cc1OC(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5500200
Phase Preclinical
Structure Type MOL
InChI Key CQQWQWBCDDCVPI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
6.18
ALogP
7
HBA
5
HBD
145.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N7O3
MW 551.65
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine