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Compound Detail

CHEMBL1186206

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NCCCC[C@@H](C(=O)NCc1ccccc1)N1Cc2[nH]c3ccccc3c2C[C@@H](NC(=O)C2CCN(C(=O)c3ccccc3)CC2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186206
Phase Preclinical
Structure Type MOL
InChI Key QVYAOFKXMBYFNP-CWTKIQHKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

648.8
MW (Da)
3.90
ALogP
5
HBA
4
HBD
140.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44N6O4
MW 648.81
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine