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Compound Detail

CHEMBL3929440

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CC[C@H](C)[C@H](NC(=O)[C@@]1(C)CCCN1C)C(=O)N(C)[C@H](C[C@@H](OC(C)=O)c1nc(C(=O)N[C@@H](Cc2ccc(N)cc2)C[C@H](C)C(=O)O)cs1)C(C)C

Basic Information

ChEMBL ID CHEMBL3929440
Phase Preclinical
Structure Type MOL
InChI Key YYYFRRSYTVJIOE-WWAIPBPMSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

743.0
MW (Da)
4.67
ALogP
10
HBA
4
HBD
184.3
PSA (Ų)
0.12
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H58N6O7S
MW 742.98
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 0.22

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.3 8.9675 0.5 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