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Compound Detail

CHEMBL3276833

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)O

Basic Information

ChEMBL ID CHEMBL3276833
Phase Preclinical
Structure Type BOTH
InChI Key QTHLJCXFACJTSU-LMXUZNBISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

986.2
MW (Da)
-1.18
ALogP
13
HBA
13
HBD
355.1
PSA (Ų)
0.03
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H71N13O10S
MW 986.21
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness -0.15

Activity Summary

Kd 2 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.16 8.895 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2777 10.1021/jm00224a009 Rattus norvegicus 4
2777 10.1021/jm00224a009 Unchecked 3

Data from ChEMBL 36 via Core Engine