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Compound Detail

CHEMBL2372177

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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)N(C)C(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)C(C)(C)N)C(C)C)[C@@H](C)CC)C(=O)O

Basic Information

ChEMBL ID CHEMBL2372177
Phase Preclinical
Structure Type BOTH
InChI Key QCXVSFGSCRVEMK-UZPVMMMDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

996.2
MW (Da)
-0.23
ALogP
12
HBA
11
HBD
362.8
PSA (Ų)
0.03
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H77N13O10
MW 996.22
Aromatic Rings 2
Heavy Atoms 71
NP-Likeness 0.22

Activity Summary

Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 79.43 nM 7.1 Negative logarithm of the concentration of compound required to reduce the respo... 2455051

Literature References

PubMed DOI Target Context # Activities
2455051 10.1021/jm00402a028 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine