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Compound Detail

CHEMBL334053

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O=C(Nc1ccccc1C(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccno1)OCc1ccccn1

Basic Information

ChEMBL ID CHEMBL334053
Phase Preclinical
Structure Type MOL
InChI Key JFCQCUMIFWYQLQ-NIRAYWGMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

649.7
MW (Da)
3.92
ALogP
9
HBA
5
HBD
175.9
PSA (Ų)
0.12
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35N5O7
MW 649.70
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 6.1
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.4 9.4 0.4 1
CCRF-CEM
CHEMBL382
EC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934467 10.1016/s0960-894x(98)00657-x Human immunodeficiency virus type 1 protease 1
9934467 10.1016/s0960-894x(98)00657-x CCRF-CEM 1

Data from ChEMBL 36 via Core Engine