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Compound Detail

CHEMBL69534

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Cc1c2ccnc(C(=O)NCCN(C)C)c2cc2c3cc(OC(=O)C4C[C@@H]4c4ccccc4)ccc3n(C)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL69534
Phase Preclinical
Structure Type MOL
InChI Key MRBDAYJSWXPYIF-BRIWLPCBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.19
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N4O3
MW 520.63
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
 IC50 7.85 7.85 14.1 1
L1210
CHEMBL386
 IC50 7.51 7.51 30.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 14.1 nM 7.85 Inhibition of murine B16 melanoma cell proliferation measured by the MTT assay 10377224
L1210 IC50 = 30.9 nM 7.51 Inhibition of murine L1210 leukemia cell proliferation measured by the MTT assay 10377224

Literature References

PubMed DOI Target Context # Activities
10377224 10.1021/jm981093m Mus musculus 6
10377224 10.1021/jm981093m L1210 1
10377224 10.1021/jm981093m B16 1

Data from ChEMBL 36 via Core Engine