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Compound Detail

CHEMBL3741390

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C[C@H]1NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)c2ccccc2NC(=O)[C@H](Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL3741390
Phase Preclinical
Structure Type MOL
InChI Key DQANXPFOPIEFAD-KZNIJNHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
2.55
ALogP
5
HBA
3
HBD
127.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H37N5O5
MW 595.70
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.71

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Accessory gene regulator protein A
CHEMBL1681616
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26575343 10.1021/acs.jnatprod.5b00540 Accessory gene regulator protein A 1

Data from ChEMBL 36 via Core Engine