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Compound Detail

CHEMBL303615

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COC(=O)c1c(C)[nH]c2c1[C@@]13C[C@@H]1Cn1c(O)c4nc5c(OC)c(OC)c(OC)cc5c-4c(c13)C2=O

Basic Information

ChEMBL ID CHEMBL303615
Phase Preclinical
Structure Type MOL
InChI Key XTLYPTMEMNGTBE-AFNXNYLOSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
3.16
ALogP
9
HBA
2
HBD
124.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O7
MW 489.48
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.18 7.81 6.6 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 880.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00388-5 HeLa 2
- 10.1016/0960-894X(96)00388-5 ADMET 1
- 10.1016/0960-894X(96)00388-5 Sarcoma-180 1

Data from ChEMBL 36 via Core Engine