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Compound Detail

CHEMBL120029

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Nc1n[nH]c(CCCNOC(=O)CN(C(=O)[C@@H](CC2CCCCC2)NCC(=O)O)C2CCCC2)n1

Basic Information

ChEMBL ID CHEMBL120029
Phase Preclinical
Structure Type MOL
InChI Key VBISDDNVVAKSFD-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
1.15
ALogP
9
HBA
5
HBD
175.6
PSA (Ų)
0.19
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H39N7O5
MW 493.61
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.68 4.68 21000.0 1
Prothrombin
CHEMBL204
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 21000.0 nM 4.68 Inhibition of trypsin 9934479
Prothrombin IC50 = 100000.0 nM 4.0 Inhibition of thrombin (IIa) 9934479

Literature References

PubMed DOI Target Context # Activities
9934479 10.1016/s0960-894x(98)00650-7 Prothrombin 1
9934479 10.1016/s0960-894x(98)00650-7 Unchecked 1
9934479 10.1016/s0960-894x(98)00650-7 No relevant target 1

Data from ChEMBL 36 via Core Engine