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Compound Detail

CHEMBL3248823

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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](C(=O)O)[C@@H](C)OC

Basic Information

ChEMBL ID CHEMBL3248823
Phase Preclinical
Structure Type BOTH
InChI Key LQMLARQOJBPEJU-JTYWTGPQSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

970.1
MW (Da)
-1.90
ALogP
13
HBA
13
HBD
364.3
PSA (Ų)
0.03
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H71N13O11
MW 970.14
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness 0.03

Activity Summary

Kd 4 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 8.76 8.32 1.7 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2777 10.1021/jm00224a009 Rattus norvegicus 26
894674 10.1021/jm00218a012 Rattus norvegicus 8
836496 10.1021/jm00212a013 Rattus norvegicus 6
894674 10.1021/jm00218a012 Unchecked 3
2777 10.1021/jm00224a009 Unchecked 3
836496 10.1021/jm00212a013 Unchecked 2
894674 10.1021/jm00218a012 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine