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Compound Detail

CHEMBL1189373

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CCCCn1c(=O)c(NC(=O)Nc2c(C(C)C)cc(N)cc2C(C)C)c(-c2cccc(OCCCN(CC)CC)c2)c2cccnc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189373
Phase Preclinical
Structure Type MOL
InChI Key NCTLCYGTFVEYGL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

640.9
MW (Da)
8.45
ALogP
7
HBA
3
HBD
114.5
PSA (Ų)
0.09
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 C38H52N6O3
MW 640.87
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine