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Compound Detail

CHEMBL3965726

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CC[C@H](C)[C@H](NC(=O)[C@H]1CCCCN1C)C(=O)N(C)[C@H](C[C@@H](OC(C)=O)c1nc(C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCCCC2)cs1)C(C)C

Basic Information

ChEMBL ID CHEMBL3965726
Phase Preclinical
Structure Type MOL
InChI Key HLCNGAVHPRIJRU-UOHYYBFCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

753.0
MW (Da)
4.99
ALogP
9
HBA
2
HBD
141.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H60N6O6S
MW 753.02
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.31

Activity Summary

IC50 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.43 8.125 3.7 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27882198 10.1021/acsmedchemlett.6b00274 NON-PROTEIN TARGET 4
27882198 10.1021/acsmedchemlett.6b00274 KB 1

Data from ChEMBL 36 via Core Engine